REMARK ID 641990 MODEL 1 7jjg-PLE-2
PFRMAT TS
TARGET 7jjg-PLE-2
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   THR A   1       0.711   5.590   0.865  1.00  4.69           N  
ATOM      2  CA  THR A   1       0.922   4.387   0.069  1.00  4.69           C  
ATOM      3  C   THR A   1       1.995   4.598  -0.992  1.00  4.69           C  
ATOM      4  O   THR A   1       1.746   5.188  -2.044  1.00  4.69           O  
ATOM      5  CB  THR A   1      -0.388   3.933  -0.601  1.00  4.69           C  
ATOM      6  OG1 THR A   1      -1.362   3.634   0.406  1.00  4.69           O  
ATOM      7  CG2 THR A   1      -0.152   2.702  -1.475  1.00  4.69           C  
ATOM      8 1H   THR A   1       0.562   5.332   1.830  1.00  4.69           H  
ATOM      9 2H   THR A   1       1.525   6.185   0.798  1.00  4.69           H  
ATOM     10 3H   THR A   1      -0.098   6.087   0.522  1.00  4.69           H  
ATOM     11  HA  THR A   1       1.258   3.591   0.733  1.00  4.69           H  
ATOM     12  HB  THR A   1      -0.768   4.740  -1.229  1.00  4.69           H  
ATOM     13  HG1 THR A   1      -2.192   3.391  -0.015  1.00  4.69           H  
ATOM     14 1HG2 THR A   1      -1.090   2.402  -1.947  1.00  4.69           H  
ATOM     15 2HG2 THR A   1       0.565   2.941  -2.239  1.00  4.69           H  
ATOM     16 3HG2 THR A   1       0.225   1.883  -0.866  1.00  4.69           H  
ATOM     17  N   LEU A   2       3.179   4.043  -0.748  1.00  4.10           N  
ATOM     18  CA  LEU A   2       4.315   4.186  -1.667  1.00  4.10           C  
ATOM     19  C   LEU A   2       4.101   3.496  -3.005  1.00  4.10           C  
ATOM     20  O   LEU A   2       4.771   3.790  -3.987  1.00  4.10           O  
ATOM     21  CB  LEU A   2       5.594   3.673  -1.022  1.00  4.10           C  
ATOM     22  CG  LEU A   2       6.080   4.511   0.151  1.00  4.10           C  
ATOM     23  CD1 LEU A   2       7.295   3.849   0.782  1.00  4.10           C  
ATOM     24  CD2 LEU A   2       6.399   5.917  -0.357  1.00  4.10           C  
ATOM     25  H   LEU A   2       3.322   3.532   0.114  1.00  4.10           H  
ATOM     26  HA  LEU A   2       4.450   5.248  -1.864  1.00  4.10           H  
ATOM     27 1HB  LEU A   2       5.430   2.655  -0.672  1.00  4.10           H  
ATOM     28 2HB  LEU A   2       6.383   3.657  -1.776  1.00  4.10           H  
ATOM     29  HG  LEU A   2       5.300   4.570   0.908  1.00  4.10           H  
ATOM     30 1HD1 LEU A   2       7.638   4.448   1.626  1.00  4.10           H  
ATOM     31 2HD1 LEU A   2       7.026   2.852   1.132  1.00  4.10           H  
ATOM     32 3HD1 LEU A   2       8.093   3.772   0.045  1.00  4.10           H  
ATOM     33 1HD2 LEU A   2       6.743   6.534   0.474  1.00  4.10           H  
ATOM     34 2HD2 LEU A   2       7.181   5.862  -1.115  1.00  4.10           H  
ATOM     35 3HD2 LEU A   2       5.503   6.361  -0.793  1.00  4.10           H  
ATOM     36  N   GLU A   3       3.180   2.569  -3.058  1.00  3.44           N  
ATOM     37  CA  GLU A   3       2.937   1.881  -4.301  1.00  3.44           C  
ATOM     38  C   GLU A   3       2.050   2.691  -5.255  1.00  3.44           C  
ATOM     39  O   GLU A   3       1.896   2.302  -6.410  1.00  3.44           O  
ATOM     40  CB  GLU A   3       2.281   0.526  -4.015  1.00  3.44           C  
ATOM     41  CG  GLU A   3       3.176  -0.456  -3.260  1.00  3.44           C  
ATOM     42  CD  GLU A   3       2.505  -1.781  -2.959  1.00  3.44           C  
ATOM     43  OE1 GLU A   3       1.359  -1.943  -3.304  1.00  3.44           O  
ATOM     44  OE2 GLU A   3       3.148  -2.630  -2.383  1.00  3.44           O  
ATOM     45  H   GLU A   3       2.644   2.338  -2.237  1.00  3.44           H  
ATOM     46  HA  GLU A   3       3.897   1.708  -4.791  1.00  3.44           H  
ATOM     47 1HB  GLU A   3       1.375   0.678  -3.427  1.00  3.44           H  
ATOM     48 2HB  GLU A   3       1.985   0.061  -4.955  1.00  3.44           H  
ATOM     49 1HG  GLU A   3       4.071  -0.641  -3.855  1.00  3.44           H  
ATOM     50 2HG  GLU A   3       3.487   0.007  -2.324  1.00  3.44           H  
ATOM     51  N   GLU A   4       1.412   3.771  -4.772  1.00  2.78           N  
ATOM     52  CA  GLU A   4       0.423   4.481  -5.584  1.00  2.78           C  
ATOM     53  C   GLU A   4       0.363   6.027  -5.618  1.00  2.78           C  
ATOM     54  O   GLU A   4      -0.752   6.522  -5.446  1.00  2.78           O  
ATOM     55  CB  GLU A   4      -0.987   4.022  -5.150  1.00  2.78           C  
ATOM     56  CG  GLU A   4      -1.293   2.524  -5.333  1.00  2.78           C  
ATOM     57  CD  GLU A   4      -2.704   2.151  -4.934  1.00  2.78           C  
ATOM     58  OE1 GLU A   4      -3.404   3.000  -4.432  1.00  2.78           O  
ATOM     59  OE2 GLU A   4      -3.079   1.018  -5.133  1.00  2.78           O  
ATOM     60  H   GLU A   4       1.597   4.108  -3.828  1.00  2.78           H  
ATOM     61  HA  GLU A   4       0.578   4.163  -6.612  1.00  2.78           H  
ATOM     62 1HB  GLU A   4      -1.132   4.264  -4.097  1.00  2.78           H  
ATOM     63 2HB  GLU A   4      -1.732   4.580  -5.717  1.00  2.78           H  
ATOM     64 1HG  GLU A   4      -1.131   2.252  -6.376  1.00  2.78           H  
ATOM     65 2HG  GLU A   4      -0.605   1.943  -4.725  1.00  2.78           H  
ATOM     66  N   VAL A   5       1.413   6.871  -5.793  1.00  2.20           N  
ATOM     67  CA  VAL A   5       2.872   6.829  -6.032  1.00  2.20           C  
ATOM     68  C   VAL A   5       3.353   5.961  -7.226  1.00  2.20           C  
ATOM     69  O   VAL A   5       3.216   6.423  -8.360  1.00  2.20           O  
ATOM     70  CB  VAL A   5       3.606   6.575  -4.707  1.00  2.20           C  
ATOM     71  CG1 VAL A   5       5.171   6.489  -4.866  1.00  2.20           C  
ATOM     72  CG2 VAL A   5       3.260   7.676  -3.743  1.00  2.20           C  
ATOM     73  H   VAL A   5       1.102   7.829  -5.736  1.00  2.20           H  
ATOM     74  HA  VAL A   5       3.161   7.849  -6.285  1.00  2.20           H  
ATOM     75  HB  VAL A   5       3.263   5.667  -4.309  1.00  2.20           H  
ATOM     76 1HG1 VAL A   5       5.607   6.317  -3.885  1.00  2.20           H  
ATOM     77 2HG1 VAL A   5       5.509   5.714  -5.504  1.00  2.20           H  
ATOM     78 3HG1 VAL A   5       5.534   7.434  -5.258  1.00  2.20           H  
ATOM     79 1HG2 VAL A   5       3.743   7.481  -2.788  1.00  2.20           H  
ATOM     80 2HG2 VAL A   5       3.604   8.629  -4.139  1.00  2.20           H  
ATOM     81 3HG2 VAL A   5       2.181   7.707  -3.602  1.00  2.20           H  
ATOM     82  N   GLU A   6       3.889   4.744  -7.032  1.00  1.74           N  
ATOM     83  CA  GLU A   6       4.450   4.037  -8.201  1.00  1.74           C  
ATOM     84  C   GLU A   6       3.449   3.714  -9.318  1.00  1.74           C  
ATOM     85  O   GLU A   6       3.778   3.859 -10.505  1.00  1.74           O  
ATOM     86  CB  GLU A   6       5.158   2.736  -7.795  1.00  1.74           C  
ATOM     87  CG  GLU A   6       6.475   2.925  -7.025  1.00  1.74           C  
ATOM     88  CD  GLU A   6       7.198   1.610  -6.723  1.00  1.74           C  
ATOM     89  OE1 GLU A   6       6.675   0.568  -7.042  1.00  1.74           O  
ATOM     90  OE2 GLU A   6       8.294   1.656  -6.189  1.00  1.74           O  
ATOM     91  H   GLU A   6       3.990   4.354  -6.091  1.00  1.74           H  
ATOM     92  HA  GLU A   6       5.212   4.687  -8.632  1.00  1.74           H  
ATOM     93 1HB  GLU A   6       4.492   2.144  -7.172  1.00  1.74           H  
ATOM     94 2HB  GLU A   6       5.373   2.148  -8.688  1.00  1.74           H  
ATOM     95 1HG  GLU A   6       7.137   3.569  -7.607  1.00  1.74           H  
ATOM     96 2HG  GLU A   6       6.256   3.430  -6.088  1.00  1.74           H  
ATOM     97  N   GLU A   7       2.219   3.337  -8.976  1.00  1.39           N  
ATOM     98  CA  GLU A   7       1.254   3.044 -10.031  1.00  1.39           C  
ATOM     99  C   GLU A   7       0.932   4.316 -10.811  1.00  1.39           C  
ATOM    100  O   GLU A   7       0.796   4.288 -12.038  1.00  1.39           O  
ATOM    101  CB  GLU A   7      -0.038   2.469  -9.449  1.00  1.39           C  
ATOM    102  CG  GLU A   7      -1.087   2.033 -10.484  1.00  1.39           C  
ATOM    103  CD  GLU A   7      -0.675   0.828 -11.316  1.00  1.39           C  
ATOM    104  OE1 GLU A   7       0.163   0.061 -10.868  1.00  1.39           O  
ATOM    105  OE2 GLU A   7      -1.190   0.674 -12.395  1.00  1.39           O  
ATOM    106  H   GLU A   7       1.983   3.195  -7.997  1.00  1.39           H  
ATOM    107  HA  GLU A   7       1.692   2.321 -10.716  1.00  1.39           H  
ATOM    108 1HB  GLU A   7       0.200   1.610  -8.821  1.00  1.39           H  
ATOM    109 2HB  GLU A   7      -0.503   3.218  -8.803  1.00  1.39           H  
ATOM    110 1HG  GLU A   7      -2.013   1.799  -9.962  1.00  1.39           H  
ATOM    111 2HG  GLU A   7      -1.281   2.874 -11.150  1.00  1.39           H  
ATOM    112  N   LYS A   8       0.818   5.439 -10.094  1.00  1.15           N  
ATOM    113  CA  LYS A   8       0.488   6.707 -10.724  1.00  1.15           C  
ATOM    114  C   LYS A   8       1.640   7.162 -11.598  1.00  1.15           C  
ATOM    115  O   LYS A   8       1.424   7.649 -12.707  1.00  1.15           O  
ATOM    116  CB  LYS A   8       0.131   7.757  -9.675  1.00  1.15           C  
ATOM    117  CG  LYS A   8      -1.208   7.480  -8.988  1.00  1.15           C  
ATOM    118  CD  LYS A   8      -1.557   8.534  -7.949  1.00  1.15           C  
ATOM    119  CE  LYS A   8      -2.891   8.208  -7.273  1.00  1.15           C  
ATOM    120  NZ  LYS A   8      -3.227   9.182  -6.200  1.00  1.15           N  
ATOM    121  H   LYS A   8       0.969   5.400  -9.097  1.00  1.15           H  
ATOM    122  HA  LYS A   8      -0.379   6.560 -11.366  1.00  1.15           H  
ATOM    123 1HB  LYS A   8       0.908   7.783  -8.908  1.00  1.15           H  
ATOM    124 2HB  LYS A   8       0.087   8.742 -10.138  1.00  1.15           H  
ATOM    125 1HG  LYS A   8      -1.998   7.443  -9.738  1.00  1.15           H  
ATOM    126 2HG  LYS A   8      -1.158   6.507  -8.492  1.00  1.15           H  
ATOM    127 1HD  LYS A   8      -0.778   8.574  -7.191  1.00  1.15           H  
ATOM    128 2HD  LYS A   8      -1.628   9.510  -8.426  1.00  1.15           H  
ATOM    129 1HE  LYS A   8      -3.681   8.223  -8.021  1.00  1.15           H  
ATOM    130 2HE  LYS A   8      -2.836   7.210  -6.838  1.00  1.15           H  
ATOM    131 1HZ  LYS A   8      -4.109   8.928  -5.782  1.00  1.15           H  
ATOM    132 2HZ  LYS A   8      -2.501   9.164  -5.493  1.00  1.15           H  
ATOM    133 3HZ  LYS A   8      -3.293  10.107  -6.592  1.00  1.15           H  
ATOM    134  N   LEU A   9       2.871   6.952 -11.136  1.00  0.98           N  
ATOM    135  CA  LEU A   9       4.019   7.315 -11.945  1.00  0.98           C  
ATOM    136  C   LEU A   9       4.000   6.555 -13.248  1.00  0.98           C  
ATOM    137  O   LEU A   9       4.172   7.141 -14.313  1.00  0.98           O  
ATOM    138  CB  LEU A   9       5.340   7.019 -11.247  1.00  0.98           C  
ATOM    139  CG  LEU A   9       6.558   7.270 -12.150  1.00  0.98           C  
ATOM    140  CD1 LEU A   9       6.610   8.725 -12.535  1.00  0.98           C  
ATOM    141  CD2 LEU A   9       7.810   6.850 -11.459  1.00  0.98           C  
ATOM    142  H   LEU A   9       3.008   6.561 -10.207  1.00  0.98           H  
ATOM    143  HA  LEU A   9       3.967   8.378 -12.162  1.00  0.98           H  
ATOM    144 1HB  LEU A   9       5.425   7.644 -10.359  1.00  0.98           H  
ATOM    145 2HB  LEU A   9       5.353   5.973 -10.939  1.00  0.98           H  
ATOM    146  HG  LEU A   9       6.447   6.684 -13.059  1.00  0.98           H  
ATOM    147 1HD1 LEU A   9       7.462   8.878 -13.191  1.00  0.98           H  
ATOM    148 2HD1 LEU A   9       5.692   9.004 -13.057  1.00  0.98           H  
ATOM    149 3HD1 LEU A   9       6.720   9.334 -11.641  1.00  0.98           H  
ATOM    150 1HD2 LEU A   9       8.655   7.016 -12.123  1.00  0.98           H  
ATOM    151 2HD2 LEU A   9       7.935   7.432 -10.547  1.00  0.98           H  
ATOM    152 3HD2 LEU A   9       7.751   5.790 -11.208  1.00  0.98           H  
ATOM    153  N   SER A  10       3.810   5.240 -13.174  1.00  0.87           N  
ATOM    154  CA  SER A  10       3.823   4.430 -14.377  1.00  0.87           C  
ATOM    155  C   SER A  10       2.714   4.880 -15.329  1.00  0.87           C  
ATOM    156  O   SER A  10       2.924   4.970 -16.546  1.00  0.87           O  
ATOM    157  CB  SER A  10       3.669   2.976 -14.003  1.00  0.87           C  
ATOM    158  OG  SER A  10       4.770   2.551 -13.253  1.00  0.87           O  
ATOM    159  H   SER A  10       3.672   4.796 -12.263  1.00  0.87           H  
ATOM    160  HA  SER A  10       4.783   4.565 -14.871  1.00  0.87           H  
ATOM    161 1HB  SER A  10       2.753   2.840 -13.421  1.00  0.87           H  
ATOM    162 2HB  SER A  10       3.585   2.371 -14.905  1.00  0.87           H  
ATOM    163  HG  SER A  10       4.716   3.034 -12.408  1.00  0.87           H  
ATOM    164  N   LYS A  11       1.534   5.209 -14.784  1.00  0.80           N  
ATOM    165  CA  LYS A  11       0.445   5.709 -15.617  1.00  0.80           C  
ATOM    166  C   LYS A  11       0.890   6.984 -16.334  1.00  0.80           C  
ATOM    167  O   LYS A  11       0.764   7.091 -17.555  1.00  0.80           O  
ATOM    168  CB  LYS A  11      -0.802   5.980 -14.775  1.00  0.80           C  
ATOM    169  CG  LYS A  11      -2.026   6.473 -15.565  1.00  0.80           C  
ATOM    170  CD  LYS A  11      -3.227   6.684 -14.636  1.00  0.80           C  
ATOM    171  CE  LYS A  11      -4.497   7.053 -15.412  1.00  0.80           C  
ATOM    172  NZ  LYS A  11      -4.390   8.386 -16.068  1.00  0.80           N  
ATOM    173  H   LYS A  11       1.382   5.093 -13.780  1.00  0.80           H  
ATOM    174  HA  LYS A  11       0.207   4.959 -16.370  1.00  0.80           H  
ATOM    175 1HB  LYS A  11      -1.078   5.072 -14.233  1.00  0.80           H  
ATOM    176 2HB  LYS A  11      -0.571   6.738 -14.031  1.00  0.80           H  
ATOM    177 1HG  LYS A  11      -1.785   7.424 -16.057  1.00  0.80           H  
ATOM    178 2HG  LYS A  11      -2.288   5.747 -16.331  1.00  0.80           H  
ATOM    179 1HD  LYS A  11      -3.408   5.772 -14.067  1.00  0.80           H  
ATOM    180 2HD  LYS A  11      -2.996   7.487 -13.936  1.00  0.80           H  
ATOM    181 1HE  LYS A  11      -4.679   6.299 -16.176  1.00  0.80           H  
ATOM    182 2HE  LYS A  11      -5.340   7.069 -14.722  1.00  0.80           H  
ATOM    183 1HZ  LYS A  11      -5.232   8.598 -16.572  1.00  0.80           H  
ATOM    184 2HZ  LYS A  11      -4.227   9.104 -15.385  1.00  0.80           H  
ATOM    185 3HZ  LYS A  11      -3.608   8.387 -16.738  1.00  0.80           H  
ATOM    186  N   ILE A  12       1.482   7.919 -15.588  1.00  0.75           N  
ATOM    187  CA  ILE A  12       1.944   9.176 -16.161  1.00  0.75           C  
ATOM    188  C   ILE A  12       2.988   8.950 -17.232  1.00  0.75           C  
ATOM    189  O   ILE A  12       2.921   9.544 -18.309  1.00  0.75           O  
ATOM    190  CB  ILE A  12       2.552  10.087 -15.075  1.00  0.75           C  
ATOM    191  CG1 ILE A  12       1.460  10.587 -14.125  1.00  0.75           C  
ATOM    192  CG2 ILE A  12       3.326  11.230 -15.724  1.00  0.75           C  
ATOM    193  CD1 ILE A  12       2.012  11.208 -12.862  1.00  0.75           C  
ATOM    194  H   ILE A  12       1.584   7.767 -14.583  1.00  0.75           H  
ATOM    195  HA  ILE A  12       1.090   9.683 -16.612  1.00  0.75           H  
ATOM    196  HB  ILE A  12       3.242   9.501 -14.473  1.00  0.75           H  
ATOM    197 1HG1 ILE A  12       0.860  11.334 -14.644  1.00  0.75           H  
ATOM    198 2HG1 ILE A  12       0.814   9.755 -13.855  1.00  0.75           H  
ATOM    199 1HG2 ILE A  12       3.774  11.848 -14.952  1.00  0.75           H  
ATOM    200 2HG2 ILE A  12       4.110  10.825 -16.357  1.00  0.75           H  
ATOM    201 3HG2 ILE A  12       2.647  11.824 -16.327  1.00  0.75           H  
ATOM    202 1HD1 ILE A  12       1.188  11.545 -12.234  1.00  0.75           H  
ATOM    203 2HD1 ILE A  12       2.598  10.463 -12.324  1.00  0.75           H  
ATOM    204 3HD1 ILE A  12       2.646  12.051 -13.115  1.00  0.75           H  
ATOM    205  N   LEU A  13       3.958   8.088 -16.960  1.00  0.72           N  
ATOM    206  CA  LEU A  13       5.004   7.880 -17.934  1.00  0.72           C  
ATOM    207  C   LEU A  13       4.422   7.247 -19.192  1.00  0.72           C  
ATOM    208  O   LEU A  13       4.820   7.582 -20.312  1.00  0.72           O  
ATOM    209  CB  LEU A  13       6.096   7.006 -17.355  1.00  0.72           C  
ATOM    210  CG  LEU A  13       6.859   7.595 -16.169  1.00  0.72           C  
ATOM    211  CD1 LEU A  13       7.922   6.604 -15.724  1.00  0.72           C  
ATOM    212  CD2 LEU A  13       7.373   8.905 -16.512  1.00  0.72           C  
ATOM    213  H   LEU A  13       3.976   7.608 -16.063  1.00  0.72           H  
ATOM    214  HA  LEU A  13       5.434   8.834 -18.199  1.00  0.72           H  
ATOM    215 1HB  LEU A  13       5.642   6.084 -17.019  1.00  0.72           H  
ATOM    216 2HB  LEU A  13       6.813   6.788 -18.138  1.00  0.72           H  
ATOM    217  HG  LEU A  13       6.196   7.716 -15.344  1.00  0.72           H  
ATOM    218 1HD1 LEU A  13       8.452   7.003 -14.859  1.00  0.72           H  
ATOM    219 2HD1 LEU A  13       7.449   5.659 -15.457  1.00  0.72           H  
ATOM    220 3HD1 LEU A  13       8.624   6.444 -16.534  1.00  0.72           H  
ATOM    221 1HD2 LEU A  13       7.901   9.305 -15.673  1.00  0.72           H  
ATOM    222 2HD2 LEU A  13       8.008   8.813 -17.323  1.00  0.72           H  
ATOM    223 3HD2 LEU A  13       6.551   9.552 -16.770  1.00  0.72           H  
ATOM    224  N   SER A  14       3.439   6.356 -19.022  1.00  0.71           N  
ATOM    225  CA  SER A  14       2.813   5.702 -20.157  1.00  0.71           C  
ATOM    226  C   SER A  14       2.106   6.746 -21.020  1.00  0.71           C  
ATOM    227  O   SER A  14       2.185   6.693 -22.255  1.00  0.71           O  
ATOM    228  CB  SER A  14       1.820   4.662 -19.676  1.00  0.71           C  
ATOM    229  OG  SER A  14       2.464   3.634 -18.973  1.00  0.71           O  
ATOM    230  H   SER A  14       3.139   6.094 -18.082  1.00  0.71           H  
ATOM    231  HA  SER A  14       3.584   5.216 -20.752  1.00  0.71           H  
ATOM    232 1HB  SER A  14       1.079   5.128 -19.037  1.00  0.71           H  
ATOM    233 2HB  SER A  14       1.295   4.246 -20.531  1.00  0.71           H  
ATOM    234  HG  SER A  14       2.780   4.052 -18.134  1.00  0.71           H  
ATOM    235  N   GLU A  15       1.427   7.709 -20.367  1.00  0.70           N  
ATOM    236  CA  GLU A  15       0.741   8.794 -21.071  1.00  0.70           C  
ATOM    237  C   GLU A  15       1.742   9.671 -21.812  1.00  0.70           C  
ATOM    238  O   GLU A  15       1.489  10.097 -22.934  1.00  0.70           O  
ATOM    239  CB  GLU A  15      -0.088   9.654 -20.105  1.00  0.70           C  
ATOM    240  CG  GLU A  15      -1.322   8.952 -19.524  1.00  0.70           C  
ATOM    241  CD  GLU A  15      -2.064   9.779 -18.491  1.00  0.70           C  
ATOM    242  OE1 GLU A  15      -1.625  10.859 -18.168  1.00  0.70           O  
ATOM    243  OE2 GLU A  15      -3.081   9.304 -18.003  1.00  0.70           O  
ATOM    244  H   GLU A  15       1.378   7.670 -19.346  1.00  0.70           H  
ATOM    245  HA  GLU A  15       0.061   8.357 -21.801  1.00  0.70           H  
ATOM    246 1HB  GLU A  15       0.539   9.968 -19.271  1.00  0.70           H  
ATOM    247 2HB  GLU A  15      -0.424  10.555 -20.621  1.00  0.70           H  
ATOM    248 1HG  GLU A  15      -2.003   8.726 -20.344  1.00  0.70           H  
ATOM    249 2HG  GLU A  15      -1.016   8.009 -19.079  1.00  0.70           H  
ATOM    250  N   ILE A  16       2.904   9.917 -21.216  1.00  0.71           N  
ATOM    251  CA  ILE A  16       3.902  10.739 -21.885  1.00  0.71           C  
ATOM    252  C   ILE A  16       4.374  10.041 -23.151  1.00  0.71           C  
ATOM    253  O   ILE A  16       4.409  10.636 -24.233  1.00  0.71           O  
ATOM    254  CB  ILE A  16       5.099  11.032 -20.972  1.00  0.71           C  
ATOM    255  CG1 ILE A  16       4.671  11.916 -19.813  1.00  0.71           C  
ATOM    256  CG2 ILE A  16       6.175  11.765 -21.787  1.00  0.71           C  
ATOM    257  CD1 ILE A  16       5.676  11.963 -18.731  1.00  0.71           C  
ATOM    258  H   ILE A  16       3.070   9.566 -20.271  1.00  0.71           H  
ATOM    259  HA  ILE A  16       3.441  11.676 -22.169  1.00  0.71           H  
ATOM    260  HB  ILE A  16       5.499  10.102 -20.565  1.00  0.71           H  
ATOM    261 1HG1 ILE A  16       4.544  12.922 -20.176  1.00  0.71           H  
ATOM    262 2HG1 ILE A  16       3.726  11.569 -19.411  1.00  0.71           H  
ATOM    263 1HG2 ILE A  16       7.016  11.994 -21.154  1.00  0.71           H  
ATOM    264 2HG2 ILE A  16       6.498  11.137 -22.613  1.00  0.71           H  
ATOM    265 3HG2 ILE A  16       5.761  12.694 -22.174  1.00  0.71           H  
ATOM    266 1HD1 ILE A  16       5.328  12.626 -17.940  1.00  0.71           H  
ATOM    267 2HD1 ILE A  16       5.817  10.987 -18.340  1.00  0.71           H  
ATOM    268 3HD1 ILE A  16       6.605  12.312 -19.139  1.00  0.71           H  
ATOM    269  N   ILE A  17       4.663   8.755 -23.048  1.00  0.71           N  
ATOM    270  CA  ILE A  17       5.100   8.025 -24.220  1.00  0.71           C  
ATOM    271  C   ILE A  17       3.995   8.012 -25.284  1.00  0.71           C  
ATOM    272  O   ILE A  17       4.224   8.332 -26.455  1.00  0.71           O  
ATOM    273  CB  ILE A  17       5.416   6.570 -23.834  1.00  0.71           C  
ATOM    274  CG1 ILE A  17       6.618   6.502 -22.939  1.00  0.71           C  
ATOM    275  CG2 ILE A  17       5.624   5.732 -25.055  1.00  0.71           C  
ATOM    276  CD1 ILE A  17       6.770   5.153 -22.331  1.00  0.71           C  
ATOM    277  H   ILE A  17       4.609   8.293 -22.137  1.00  0.71           H  
ATOM    278  HA  ILE A  17       5.988   8.501 -24.621  1.00  0.71           H  
ATOM    279  HB  ILE A  17       4.575   6.168 -23.269  1.00  0.71           H  
ATOM    280 1HG1 ILE A  17       7.509   6.733 -23.502  1.00  0.71           H  
ATOM    281 2HG1 ILE A  17       6.510   7.233 -22.143  1.00  0.71           H  
ATOM    282 1HG2 ILE A  17       5.822   4.699 -24.762  1.00  0.71           H  
ATOM    283 2HG2 ILE A  17       4.730   5.770 -25.667  1.00  0.71           H  
ATOM    284 3HG2 ILE A  17       6.458   6.115 -25.605  1.00  0.71           H  
ATOM    285 1HD1 ILE A  17       7.624   5.125 -21.697  1.00  0.71           H  
ATOM    286 2HD1 ILE A  17       5.882   4.916 -21.747  1.00  0.71           H  
ATOM    287 3HD1 ILE A  17       6.887   4.434 -23.129  1.00  0.71           H  
ATOM    288  N   THR A  18       2.776   7.681 -24.864  1.00  0.72           N  
ATOM    289  CA  THR A  18       1.636   7.543 -25.759  1.00  0.72           C  
ATOM    290  C   THR A  18       1.157   8.826 -26.442  1.00  0.72           C  
ATOM    291  O   THR A  18       0.837   8.815 -27.633  1.00  0.72           O  
ATOM    292  CB  THR A  18       0.450   6.976 -24.975  1.00  0.72           C  
ATOM    293  OG1 THR A  18       0.806   5.698 -24.428  1.00  0.72           O  
ATOM    294  CG2 THR A  18      -0.760   6.830 -25.879  1.00  0.72           C  
ATOM    295  H   THR A  18       2.632   7.462 -23.879  1.00  0.72           H  
ATOM    296  HA  THR A  18       1.913   6.837 -26.539  1.00  0.72           H  
ATOM    297  HB  THR A  18       0.206   7.652 -24.157  1.00  0.72           H  
ATOM    298  HG1 THR A  18       1.431   5.851 -23.678  1.00  0.72           H  
ATOM    299 1HG2 THR A  18      -1.593   6.431 -25.303  1.00  0.72           H  
ATOM    300 2HG2 THR A  18      -1.030   7.808 -26.279  1.00  0.72           H  
ATOM    301 3HG2 THR A  18      -0.525   6.153 -26.697  1.00  0.72           H  
ATOM    302  N   GLU A  19       1.045   9.909 -25.672  1.00  0.74           N  
ATOM    303  CA  GLU A  19       0.493  11.165 -26.159  1.00  0.74           C  
ATOM    304  C   GLU A  19       1.519  12.217 -26.557  1.00  0.74           C  
ATOM    305  O   GLU A  19       1.186  13.129 -27.315  1.00  0.74           O  
ATOM    306  CB  GLU A  19      -0.423  11.787 -25.100  1.00  0.74           C  
ATOM    307  CG  GLU A  19      -1.651  10.961 -24.731  1.00  0.74           C  
ATOM    308  CD  GLU A  19      -2.559  11.663 -23.719  1.00  0.74           C  
ATOM    309  OE1 GLU A  19      -2.168  12.701 -23.194  1.00  0.74           O  
ATOM    310  OE2 GLU A  19      -3.639  11.174 -23.486  1.00  0.74           O  
ATOM    311  H   GLU A  19       1.322   9.857 -24.699  1.00  0.74           H  
ATOM    312  HA  GLU A  19      -0.107  10.942 -27.040  1.00  0.74           H  
ATOM    313 1HB  GLU A  19       0.149  11.951 -24.192  1.00  0.74           H  
ATOM    314 2HB  GLU A  19      -0.765  12.761 -25.448  1.00  0.74           H  
ATOM    315 1HG  GLU A  19      -2.219  10.743 -25.634  1.00  0.74           H  
ATOM    316 2HG  GLU A  19      -1.310  10.012 -24.309  1.00  0.74           H  
ATOM    317  N   ALA A  20       2.717  12.186 -25.975  1.00  0.75           N  
ATOM    318  CA  ALA A  20       3.683  13.225 -26.273  1.00  0.75           C  
ATOM    319  C   ALA A  20       4.793  12.737 -27.187  1.00  0.75           C  
ATOM    320  O   ALA A  20       5.073  13.343 -28.218  1.00  0.75           O  
ATOM    321  CB  ALA A  20       4.262  13.742 -24.976  1.00  0.75           C  
ATOM    322  H   ALA A  20       2.990  11.448 -25.331  1.00  0.75           H  
ATOM    323  HA  ALA A  20       3.166  14.039 -26.776  1.00  0.75           H  
ATOM    324 1HB  ALA A  20       4.942  14.542 -25.134  1.00  0.75           H  
ATOM    325 2HB  ALA A  20       3.442  14.090 -24.375  1.00  0.75           H  
ATOM    326 3HB  ALA A  20       4.778  12.960 -24.458  1.00  0.75           H  
ATOM    327  N   VAL A  21       5.402  11.608 -26.856  1.00  0.78           N  
ATOM    328  CA  VAL A  21       6.556  11.214 -27.650  1.00  0.78           C  
ATOM    329  C   VAL A  21       6.169  10.513 -28.936  1.00  0.78           C  
ATOM    330  O   VAL A  21       6.609  10.903 -30.015  1.00  0.78           O  
ATOM    331  CB  VAL A  21       7.487  10.287 -26.893  1.00  0.78           C  
ATOM    332  CG1 VAL A  21       8.567   9.906 -27.822  1.00  0.78           C  
ATOM    333  CG2 VAL A  21       8.023  10.963 -25.665  1.00  0.78           C  
ATOM    334  H   VAL A  21       5.111  11.089 -26.026  1.00  0.78           H  
ATOM    335  HA  VAL A  21       7.115  12.116 -27.904  1.00  0.78           H  
ATOM    336  HB  VAL A  21       6.952   9.381 -26.608  1.00  0.78           H  
ATOM    337 1HG1 VAL A  21       9.257   9.246 -27.333  1.00  0.78           H  
ATOM    338 2HG1 VAL A  21       8.146   9.424 -28.701  1.00  0.78           H  
ATOM    339 3HG1 VAL A  21       9.069  10.801 -28.114  1.00  0.78           H  
ATOM    340 1HG2 VAL A  21       8.699  10.289 -25.136  1.00  0.78           H  
ATOM    341 2HG2 VAL A  21       8.560  11.859 -25.975  1.00  0.78           H  
ATOM    342 3HG2 VAL A  21       7.193  11.235 -25.010  1.00  0.78           H  
ATOM    343  N   LYS A  22       5.285   9.517 -28.845  1.00  0.81           N  
ATOM    344  CA  LYS A  22       4.849   8.779 -30.025  1.00  0.81           C  
ATOM    345  C   LYS A  22       4.121   9.633 -31.060  1.00  0.81           C  
ATOM    346  O   LYS A  22       3.940   9.206 -32.198  1.00  0.81           O  
ATOM    347  CB  LYS A  22       4.024   7.546 -29.692  1.00  0.81           C  
ATOM    348  CG  LYS A  22       4.838   6.407 -29.101  1.00  0.81           C  
ATOM    349  CD  LYS A  22       3.985   5.189 -28.832  1.00  0.81           C  
ATOM    350  CE  LYS A  22       4.823   4.019 -28.331  1.00  0.81           C  
ATOM    351  NZ  LYS A  22       3.980   2.841 -28.006  1.00  0.81           N  
ATOM    352  H   LYS A  22       4.934   9.226 -27.933  1.00  0.81           H  
ATOM    353  HA  LYS A  22       5.738   8.387 -30.480  1.00  0.81           H  
ATOM    354 1HB  LYS A  22       3.249   7.816 -28.967  1.00  0.81           H  
ATOM    355 2HB  LYS A  22       3.525   7.184 -30.589  1.00  0.81           H  
ATOM    356 1HG  LYS A  22       5.650   6.145 -29.779  1.00  0.81           H  
ATOM    357 2HG  LYS A  22       5.255   6.740 -28.164  1.00  0.81           H  
ATOM    358 1HD  LYS A  22       3.243   5.435 -28.073  1.00  0.81           H  
ATOM    359 2HD  LYS A  22       3.465   4.897 -29.742  1.00  0.81           H  
ATOM    360 1HE  LYS A  22       5.549   3.737 -29.094  1.00  0.81           H  
ATOM    361 2HE  LYS A  22       5.356   4.317 -27.443  1.00  0.81           H  
ATOM    362 1HZ  LYS A  22       4.574   2.091 -27.647  1.00  0.81           H  
ATOM    363 2HZ  LYS A  22       3.320   3.084 -27.284  1.00  0.81           H  
ATOM    364 3HZ  LYS A  22       3.486   2.522 -28.819  1.00  0.81           H  
ATOM    365  N   LYS A  23       3.672  10.823 -30.668  1.00  0.86           N  
ATOM    366  CA  LYS A  23       2.966  11.701 -31.584  1.00  0.86           C  
ATOM    367  C   LYS A  23       3.900  12.587 -32.410  1.00  0.86           C  
ATOM    368  O   LYS A  23       3.438  13.328 -33.280  1.00  0.86           O  
ATOM    369  CB  LYS A  23       1.972  12.558 -30.827  1.00  0.86           C  
ATOM    370  CG  LYS A  23       0.907  11.750 -30.099  1.00  0.86           C  
ATOM    371  CD  LYS A  23       0.047  10.943 -31.049  1.00  0.86           C  
ATOM    372  CE  LYS A  23      -1.071  10.227 -30.298  1.00  0.86           C  
ATOM    373  NZ  LYS A  23      -1.896   9.382 -31.201  1.00  0.86           N  
ATOM    374  H   LYS A  23       3.845  11.127 -29.720  1.00  0.86           H  
ATOM    375  HA  LYS A  23       2.408  11.079 -32.284  1.00  0.86           H  
ATOM    376 1HB  LYS A  23       2.505  13.154 -30.078  1.00  0.86           H  
ATOM    377 2HB  LYS A  23       1.479  13.246 -31.511  1.00  0.86           H  
ATOM    378 1HG  LYS A  23       1.388  11.069 -29.392  1.00  0.86           H  
ATOM    379 2HG  LYS A  23       0.260  12.426 -29.543  1.00  0.86           H  
ATOM    380 1HD  LYS A  23      -0.388  11.604 -31.798  1.00  0.86           H  
ATOM    381 2HD  LYS A  23       0.667  10.201 -31.555  1.00  0.86           H  
ATOM    382 1HE  LYS A  23      -0.634   9.596 -29.531  1.00  0.86           H  
ATOM    383 2HE  LYS A  23      -1.711  10.968 -29.820  1.00  0.86           H  
ATOM    384 1HZ  LYS A  23      -2.619   8.925 -30.665  1.00  0.86           H  
ATOM    385 2HZ  LYS A  23      -2.319   9.959 -31.915  1.00  0.86           H  
ATOM    386 3HZ  LYS A  23      -1.305   8.686 -31.633  1.00  0.86           H  
ATOM    387  N   VAL A  24       5.206  12.522 -32.156  1.00  0.90           N  
ATOM    388  CA  VAL A  24       6.141  13.281 -32.971  1.00  0.90           C  
ATOM    389  C   VAL A  24       6.250  12.507 -34.291  1.00  0.90           C  
ATOM    390  O   VAL A  24       6.491  11.311 -34.251  1.00  0.90           O  
ATOM    391  CB  VAL A  24       7.502  13.410 -32.277  1.00  0.90           C  
ATOM    392  CG1 VAL A  24       8.492  14.091 -33.193  1.00  0.90           C  
ATOM    393  CG2 VAL A  24       7.339  14.214 -31.014  1.00  0.90           C  
ATOM    394  H   VAL A  24       5.565  11.918 -31.414  1.00  0.90           H  
ATOM    395  HA  VAL A  24       5.751  14.281 -33.102  1.00  0.90           H  
ATOM    396  HB  VAL A  24       7.866  12.437 -32.028  1.00  0.90           H  
ATOM    397 1HG1 VAL A  24       9.457  14.181 -32.691  1.00  0.90           H  
ATOM    398 2HG1 VAL A  24       8.612  13.514 -34.107  1.00  0.90           H  
ATOM    399 3HG1 VAL A  24       8.119  15.078 -33.440  1.00  0.90           H  
ATOM    400 1HG2 VAL A  24       8.285  14.315 -30.523  1.00  0.90           H  
ATOM    401 2HG2 VAL A  24       6.964  15.201 -31.272  1.00  0.90           H  
ATOM    402 3HG2 VAL A  24       6.633  13.714 -30.345  1.00  0.90           H  
ATOM    403  N   PRO A  25       5.989  13.111 -35.464  1.00  0.93           N  
ATOM    404  CA  PRO A  25       5.974  12.441 -36.761  1.00  0.93           C  
ATOM    405  C   PRO A  25       7.154  11.523 -37.085  1.00  0.93           C  
ATOM    406  O   PRO A  25       7.003  10.306 -37.210  1.00  0.93           O  
ATOM    407  CB  PRO A  25       5.952  13.640 -37.722  1.00  0.93           C  
ATOM    408  CG  PRO A  25       5.214  14.710 -36.960  1.00  0.93           C  
ATOM    409  CD  PRO A  25       5.678  14.562 -35.532  1.00  0.93           C  
ATOM    410  HA  PRO A  25       5.032  11.876 -36.844  1.00  0.93           H  
ATOM    411 1HB  PRO A  25       6.966  13.944 -38.000  1.00  0.93           H  
ATOM    412 2HB  PRO A  25       5.443  13.357 -38.655  1.00  0.93           H  
ATOM    413 1HG  PRO A  25       5.444  15.702 -37.377  1.00  0.93           H  
ATOM    414 2HG  PRO A  25       4.128  14.566 -37.065  1.00  0.93           H  
ATOM    415 1HD  PRO A  25       6.566  15.179 -35.328  1.00  0.93           H  
ATOM    416 2HD  PRO A  25       4.817  14.824 -34.902  1.00  0.93           H  
ATOM    417  N   LYS A  26       8.354  12.079 -37.201  1.00  0.93           N  
ATOM    418  CA  LYS A  26       9.455  11.248 -37.679  1.00  0.93           C  
ATOM    419  C   LYS A  26      10.216  10.522 -36.605  1.00  0.93           C  
ATOM    420  O   LYS A  26      11.394  10.759 -36.458  1.00  0.93           O  
ATOM    421  CB  LYS A  26      10.474  12.081 -38.442  1.00  0.93           C  
ATOM    422  CG  LYS A  26      10.009  12.715 -39.731  1.00  0.93           C  
ATOM    423  CD  LYS A  26      11.178  13.476 -40.365  1.00  0.93           C  
ATOM    424  CE  LYS A  26      10.814  14.120 -41.690  1.00  0.93           C  
ATOM    425  NZ  LYS A  26      11.984  14.842 -42.278  1.00  0.93           N  
ATOM    426  H   LYS A  26       8.500  13.062 -37.028  1.00  0.93           H  
ATOM    427  HA  LYS A  26       9.043  10.497 -38.353  1.00  0.93           H  
ATOM    428 1HB  LYS A  26      10.823  12.884 -37.798  1.00  0.93           H  
ATOM    429 2HB  LYS A  26      11.337  11.460 -38.678  1.00  0.93           H  
ATOM    430 1HG  LYS A  26       9.662  11.943 -40.419  1.00  0.93           H  
ATOM    431 2HG  LYS A  26       9.190  13.405 -39.533  1.00  0.93           H  
ATOM    432 1HD  LYS A  26      11.518  14.254 -39.680  1.00  0.93           H  
ATOM    433 2HD  LYS A  26      12.012  12.790 -40.535  1.00  0.93           H  
ATOM    434 1HE  LYS A  26      10.489  13.350 -42.387  1.00  0.93           H  
ATOM    435 2HE  LYS A  26      10.001  14.828 -41.538  1.00  0.93           H  
ATOM    436 1HZ  LYS A  26      11.732  15.258 -43.154  1.00  0.93           H  
ATOM    437 2HZ  LYS A  26      12.302  15.558 -41.646  1.00  0.93           H  
ATOM    438 3HZ  LYS A  26      12.766  14.184 -42.429  1.00  0.93           H  
ATOM    439  N   ILE A  27       9.591   9.608 -35.902  1.00  0.91           N  
ATOM    440  CA  ILE A  27      10.317   8.924 -34.827  1.00  0.91           C  
ATOM    441  C   ILE A  27      10.438   7.432 -34.990  1.00  0.91           C  
ATOM    442  O   ILE A  27      11.070   6.780 -34.170  1.00  0.91           O  
ATOM    443  CB  ILE A  27       9.694   9.228 -33.483  1.00  0.91           C  
ATOM    444  CG1 ILE A  27       8.316   8.739 -33.517  1.00  0.91           C  
ATOM    445  CG2 ILE A  27       9.790  10.681 -33.140  1.00  0.91           C  
ATOM    446  CD1 ILE A  27       7.643   8.858 -32.264  1.00  0.91           C  
ATOM    447  H   ILE A  27       8.600   9.456 -36.098  1.00  0.91           H  
ATOM    448  HA  ILE A  27      11.327   9.320 -34.801  1.00  0.91           H  
ATOM    449  HB  ILE A  27      10.211   8.656 -32.719  1.00  0.91           H  
ATOM    450 1HG1 ILE A  27       7.761   9.277 -34.276  1.00  0.91           H  
ATOM    451 2HG1 ILE A  27       8.327   7.685 -33.787  1.00  0.91           H  
ATOM    452 1HG2 ILE A  27       9.345  10.833 -32.166  1.00  0.91           H  
ATOM    453 2HG2 ILE A  27      10.823  10.983 -33.109  1.00  0.91           H  
ATOM    454 3HG2 ILE A  27       9.260  11.260 -33.887  1.00  0.91           H  
ATOM    455 1HD1 ILE A  27       6.649   8.461 -32.412  1.00  0.91           H  
ATOM    456 2HD1 ILE A  27       8.164   8.314 -31.489  1.00  0.91           H  
ATOM    457 3HD1 ILE A  27       7.591   9.905 -31.998  1.00  0.91           H  
ATOM    458  N   GLU A  28       9.889   6.872 -36.059  1.00  0.86           N  
ATOM    459  CA  GLU A  28       9.987   5.426 -36.232  1.00  0.86           C  
ATOM    460  C   GLU A  28      11.415   4.864 -35.995  1.00  0.86           C  
ATOM    461  O   GLU A  28      11.553   3.898 -35.238  1.00  0.86           O  
ATOM    462  CB  GLU A  28       9.398   4.970 -37.574  1.00  0.86           C  
ATOM    463  CG  GLU A  28       9.449   3.466 -37.781  1.00  0.86           C  
ATOM    464  CD  GLU A  28       8.849   3.024 -39.095  1.00  0.86           C  
ATOM    465  OE1 GLU A  28       8.421   3.867 -39.848  1.00  0.86           O  
ATOM    466  OE2 GLU A  28       8.821   1.841 -39.344  1.00  0.86           O  
ATOM    467  H   GLU A  28       9.388   7.443 -36.726  1.00  0.86           H  
ATOM    468  HA  GLU A  28       9.351   4.976 -35.485  1.00  0.86           H  
ATOM    469 1HB  GLU A  28       8.349   5.260 -37.608  1.00  0.86           H  
ATOM    470 2HB  GLU A  28       9.870   5.430 -38.415  1.00  0.86           H  
ATOM    471 1HG  GLU A  28      10.490   3.146 -37.744  1.00  0.86           H  
ATOM    472 2HG  GLU A  28       8.920   2.980 -36.960  1.00  0.86           H  
ATOM    473  N   PRO A  29      12.503   5.456 -36.566  1.00  0.80           N  
ATOM    474  CA  PRO A  29      13.884   5.019 -36.426  1.00  0.80           C  
ATOM    475  C   PRO A  29      14.391   4.977 -34.980  1.00  0.80           C  
ATOM    476  O   PRO A  29      15.426   4.359 -34.717  1.00  0.80           O  
ATOM    477  CB  PRO A  29      14.655   6.070 -37.227  1.00  0.80           C  
ATOM    478  CG  PRO A  29      13.663   6.623 -38.204  1.00  0.80           C  
ATOM    479  CD  PRO A  29      12.388   6.660 -37.456  1.00  0.80           C  
ATOM    480  HA  PRO A  29      13.988   4.030 -36.893  1.00  0.80           H  
ATOM    481 1HB  PRO A  29      15.044   6.837 -36.541  1.00  0.80           H  
ATOM    482 2HB  PRO A  29      15.527   5.610 -37.715  1.00  0.80           H  
ATOM    483 1HG  PRO A  29      13.964   7.624 -38.526  1.00  0.80           H  
ATOM    484 2HG  PRO A  29      13.616   5.993 -39.104  1.00  0.80           H  
ATOM    485 1HD  PRO A  29      12.385   7.590 -36.876  1.00  0.80           H  
ATOM    486 2HD  PRO A  29      11.590   6.611 -38.161  1.00  0.80           H  
ATOM    487  N   ILE A  30      13.713   5.679 -34.058  1.00  0.75           N  
ATOM    488  CA  ILE A  30      14.139   5.694 -32.667  1.00  0.75           C  
ATOM    489  C   ILE A  30      13.126   4.999 -31.750  1.00  0.75           C  
ATOM    490  O   ILE A  30      13.245   5.083 -30.517  1.00  0.75           O  
ATOM    491  CB  ILE A  30      14.407   7.130 -32.159  1.00  0.75           C  
ATOM    492  CG1 ILE A  30      13.157   7.987 -32.207  1.00  0.75           C  
ATOM    493  CG2 ILE A  30      15.508   7.794 -33.006  1.00  0.75           C  
ATOM    494  CD1 ILE A  30      13.315   9.308 -31.476  1.00  0.75           C  
ATOM    495  H   ILE A  30      12.854   6.173 -34.288  1.00  0.75           H  
ATOM    496  HA  ILE A  30      15.076   5.146 -32.592  1.00  0.75           H  
ATOM    497  HB  ILE A  30      14.735   7.082 -31.121  1.00  0.75           H  
ATOM    498 1HG1 ILE A  30      12.930   8.202 -33.245  1.00  0.75           H  
ATOM    499 2HG1 ILE A  30      12.318   7.433 -31.777  1.00  0.75           H  
ATOM    500 1HG2 ILE A  30      15.706   8.797 -32.625  1.00  0.75           H  
ATOM    501 2HG2 ILE A  30      16.419   7.199 -32.950  1.00  0.75           H  
ATOM    502 3HG2 ILE A  30      15.183   7.862 -34.044  1.00  0.75           H  
ATOM    503 1HD1 ILE A  30      12.398   9.889 -31.558  1.00  0.75           H  
ATOM    504 2HD1 ILE A  30      13.533   9.123 -30.425  1.00  0.75           H  
ATOM    505 3HD1 ILE A  30      14.135   9.855 -31.922  1.00  0.75           H  
ATOM    506  N   LEU A  31      12.143   4.302 -32.337  1.00  0.71           N  
ATOM    507  CA  LEU A  31      11.192   3.562 -31.521  1.00  0.71           C  
ATOM    508  C   LEU A  31      11.759   2.192 -31.192  1.00  0.71           C  
ATOM    509  O   LEU A  31      11.666   1.713 -30.064  1.00  0.71           O  
ATOM    510  CB  LEU A  31       9.841   3.354 -32.237  1.00  0.71           C  
ATOM    511  CG  LEU A  31       9.007   4.573 -32.540  1.00  0.71           C  
ATOM    512  CD1 LEU A  31       7.773   4.147 -33.307  1.00  0.71           C  
ATOM    513  CD2 LEU A  31       8.636   5.241 -31.285  1.00  0.71           C  
ATOM    514  H   LEU A  31      12.063   4.270 -33.355  1.00  0.71           H  
ATOM    515  HA  LEU A  31      11.025   4.107 -30.600  1.00  0.71           H  
ATOM    516 1HB  LEU A  31      10.042   2.878 -33.195  1.00  0.71           H  
ATOM    517 2HB  LEU A  31       9.235   2.675 -31.634  1.00  0.71           H  
ATOM    518  HG  LEU A  31       9.564   5.246 -33.150  1.00  0.71           H  
ATOM    519 1HD1 LEU A  31       7.171   5.025 -33.541  1.00  0.71           H  
ATOM    520 2HD1 LEU A  31       8.063   3.648 -34.228  1.00  0.71           H  
ATOM    521 3HD1 LEU A  31       7.193   3.458 -32.697  1.00  0.71           H  
ATOM    522 1HD2 LEU A  31       8.030   6.100 -31.504  1.00  0.71           H  
ATOM    523 2HD2 LEU A  31       8.069   4.544 -30.672  1.00  0.71           H  
ATOM    524 3HD2 LEU A  31       9.540   5.549 -30.763  1.00  0.71           H  
ATOM    525  N   LYS A  32      12.400   1.564 -32.168  1.00  0.72           N  
ATOM    526  CA  LYS A  32      12.892   0.203 -31.971  1.00  0.72           C  
ATOM    527  C   LYS A  32      14.403   0.148 -31.752  1.00  0.72           C  
ATOM    528  O   LYS A  32      15.146   0.992 -32.251  1.00  0.72           O  
ATOM    529  CB  LYS A  32      12.513  -0.663 -33.170  1.00  0.72           C  
ATOM    530  CG  LYS A  32      11.077  -1.248 -33.160  1.00  0.72           C  
ATOM    531  CD  LYS A  32       9.999  -0.174 -33.410  1.00  0.72           C  
ATOM    532  CE  LYS A  32       8.576  -0.757 -33.408  1.00  0.72           C  
ATOM    533  NZ  LYS A  32       8.095  -1.065 -32.015  1.00  0.72           N  
ATOM    534  H   LYS A  32      12.497   2.013 -33.069  1.00  0.72           H  
ATOM    535  HA  LYS A  32      12.409  -0.214 -31.085  1.00  0.72           H  
ATOM    536 1HB  LYS A  32      12.619  -0.076 -34.081  1.00  0.72           H  
ATOM    537 2HB  LYS A  32      13.215  -1.499 -33.240  1.00  0.72           H  
ATOM    538 1HG  LYS A  32      10.997  -2.011 -33.933  1.00  0.72           H  
ATOM    539 2HG  LYS A  32      10.894  -1.719 -32.203  1.00  0.72           H  
ATOM    540 1HD  LYS A  32      10.036   0.519 -32.591  1.00  0.72           H  
ATOM    541 2HD  LYS A  32      10.188   0.361 -34.340  1.00  0.72           H  
ATOM    542 1HE  LYS A  32       7.891  -0.050 -33.871  1.00  0.72           H  
ATOM    543 2HE  LYS A  32       8.580  -1.679 -33.987  1.00  0.72           H  
ATOM    544 1HZ  LYS A  32       7.182  -1.465 -32.031  1.00  0.72           H  
ATOM    545 2HZ  LYS A  32       8.739  -1.705 -31.564  1.00  0.72           H  
ATOM    546 3HZ  LYS A  32       8.080  -0.233 -31.389  1.00  0.72           H  
ATOM    547  N   LEU A  33      14.861  -0.871 -31.027  1.00  0.79           N  
ATOM    548  CA  LEU A  33      16.292  -1.095 -30.845  1.00  0.79           C  
ATOM    549  C   LEU A  33      16.847  -1.582 -32.168  1.00  0.79           C  
ATOM    550  O   LEU A  33      16.140  -2.238 -32.935  1.00  0.79           O  
ATOM    551  CB  LEU A  33      16.565  -2.117 -29.725  1.00  0.79           C  
ATOM    552  CG  LEU A  33      16.138  -1.672 -28.272  1.00  0.79           C  
ATOM    553  CD1 LEU A  33      16.276  -2.844 -27.307  1.00  0.79           C  
ATOM    554  CD2 LEU A  33      17.041  -0.511 -27.793  1.00  0.79           C  
ATOM    555  H   LEU A  33      14.204  -1.524 -30.623  1.00  0.79           H  
ATOM    556  HA  LEU A  33      16.773  -0.151 -30.589  1.00  0.79           H  
ATOM    557 1HB  LEU A  33      16.037  -3.038 -29.960  1.00  0.79           H  
ATOM    558 2HB  LEU A  33      17.634  -2.333 -29.709  1.00  0.79           H  
ATOM    559  HG  LEU A  33      15.098  -1.353 -28.283  1.00  0.79           H  
ATOM    560 1HD1 LEU A  33      15.972  -2.535 -26.314  1.00  0.79           H  
ATOM    561 2HD1 LEU A  33      15.639  -3.663 -27.638  1.00  0.79           H  
ATOM    562 3HD1 LEU A  33      17.313  -3.177 -27.283  1.00  0.79           H  
ATOM    563 1HD2 LEU A  33      16.739  -0.201 -26.793  1.00  0.79           H  
ATOM    564 2HD2 LEU A  33      18.077  -0.841 -27.772  1.00  0.79           H  
ATOM    565 3HD2 LEU A  33      16.955   0.327 -28.467  1.00  0.79           H  
ATOM    566  N   GLN A  34      18.100  -1.273 -32.444  1.00  0.91           N  
ATOM    567  CA  GLN A  34      18.679  -1.694 -33.706  1.00  0.91           C  
ATOM    568  C   GLN A  34      18.991  -3.182 -33.681  1.00  0.91           C  
ATOM    569  O   GLN A  34      19.250  -3.751 -32.624  1.00  0.91           O  
ATOM    570  CB  GLN A  34      19.943  -0.894 -33.992  1.00  0.91           C  
ATOM    571  CG  GLN A  34      19.728   0.616 -34.107  1.00  0.91           C  
ATOM    572  CD  GLN A  34      18.814   1.009 -35.248  1.00  0.91           C  
ATOM    573  OE1 GLN A  34      19.057   0.635 -36.402  1.00  0.91           O  
ATOM    574  NE2 GLN A  34      17.767   1.774 -34.946  1.00  0.91           N  
ATOM    575  H   GLN A  34      18.647  -0.734 -31.790  1.00  0.91           H  
ATOM    576  HA  GLN A  34      17.955  -1.511 -34.501  1.00  0.91           H  
ATOM    577 1HB  GLN A  34      20.666  -1.064 -33.195  1.00  0.91           H  
ATOM    578 2HB  GLN A  34      20.399  -1.247 -34.918  1.00  0.91           H  
ATOM    579 1HG  GLN A  34      19.295   0.986 -33.176  1.00  0.91           H  
ATOM    580 2HG  GLN A  34      20.689   1.087 -34.280  1.00  0.91           H  
ATOM    581 1HE2 GLN A  34      17.132   2.067 -35.665  1.00  0.91           H  
ATOM    582 2HE2 GLN A  34      17.609   2.069 -34.000  1.00  0.91           H  
ATOM    583  N   ASP A  35      18.922  -3.818 -34.845  1.00  1.06           N  
ATOM    584  CA  ASP A  35      19.241  -5.236 -34.966  1.00  1.06           C  
ATOM    585  C   ASP A  35      20.718  -5.452 -35.273  1.00  1.06           C  
ATOM    586  O   ASP A  35      21.215  -5.061 -36.332  1.00  1.06           O  
ATOM    587  CB  ASP A  35      18.334  -5.941 -35.985  1.00  1.06           C  
ATOM    588  CG  ASP A  35      18.533  -7.508 -36.050  1.00  1.06           C  
ATOM    589  OD1 ASP A  35      19.590  -8.010 -35.664  1.00  1.06           O  
ATOM    590  OD2 ASP A  35      17.611  -8.172 -36.463  1.00  1.06           O  
ATOM    591  H   ASP A  35      18.663  -3.297 -35.672  1.00  1.06           H  
ATOM    592  HA  ASP A  35      19.038  -5.705 -34.002  1.00  1.06           H  
ATOM    593 1HB  ASP A  35      17.289  -5.736 -35.739  1.00  1.06           H  
ATOM    594 2HB  ASP A  35      18.516  -5.529 -36.984  1.00  1.06           H  
ATOM    595  N   LEU A  36      21.408  -6.087 -34.337  1.00  1.18           N  
ATOM    596  CA  LEU A  36      22.838  -6.383 -34.400  1.00  1.18           C  
ATOM    597  C   LEU A  36      23.251  -7.041 -35.714  1.00  1.18           C  
ATOM    598  O   LEU A  36      24.375  -6.861 -36.180  1.00  1.18           O  
ATOM    599  CB  LEU A  36      23.202  -7.322 -33.243  1.00  1.18           C  
ATOM    600  CG  LEU A  36      24.670  -7.717 -33.126  1.00  1.18           C  
ATOM    601  CD1 LEU A  36      25.487  -6.502 -32.884  1.00  1.18           C  
ATOM    602  CD2 LEU A  36      24.835  -8.707 -31.992  1.00  1.18           C  
ATOM    603  H   LEU A  36      20.899  -6.381 -33.514  1.00  1.18           H  
ATOM    604  HA  LEU A  36      23.389  -5.456 -34.308  1.00  1.18           H  
ATOM    605 1HB  LEU A  36      22.911  -6.841 -32.309  1.00  1.18           H  
ATOM    606 2HB  LEU A  36      22.623  -8.240 -33.353  1.00  1.18           H  
ATOM    607  HG  LEU A  36      24.998  -8.169 -34.064  1.00  1.18           H  
ATOM    608 1HD1 LEU A  36      26.541  -6.766 -32.812  1.00  1.18           H  
ATOM    609 2HD1 LEU A  36      25.337  -5.820 -33.695  1.00  1.18           H  
ATOM    610 3HD1 LEU A  36      25.163  -6.050 -31.956  1.00  1.18           H  
ATOM    611 1HD2 LEU A  36      25.884  -8.994 -31.908  1.00  1.18           H  
ATOM    612 2HD2 LEU A  36      24.508  -8.247 -31.059  1.00  1.18           H  
ATOM    613 3HD2 LEU A  36      24.231  -9.592 -32.193  1.00  1.18           H  
ATOM    614  N   ASN A  37      22.364  -7.861 -36.276  1.00  1.21           N  
ATOM    615  CA  ASN A  37      22.646  -8.618 -37.487  1.00  1.21           C  
ATOM    616  C   ASN A  37      22.690  -7.741 -38.740  1.00  1.21           C  
ATOM    617  O   ASN A  37      23.311  -8.111 -39.739  1.00  1.21           O  
ATOM    618  CB  ASN A  37      21.590  -9.678 -37.659  1.00  1.21           C  
ATOM    619  CG  ASN A  37      21.690 -10.755 -36.634  1.00  1.21           C  
ATOM    620  OD1 ASN A  37      22.556 -11.641 -36.681  1.00  1.21           O  
ATOM    621  ND2 ASN A  37      20.815 -10.671 -35.671  1.00  1.21           N  
ATOM    622  H   ASN A  37      21.423  -7.939 -35.866  1.00  1.21           H  
ATOM    623  HA  ASN A  37      23.623  -9.090 -37.378  1.00  1.21           H  
ATOM    624 1HB  ASN A  37      20.602  -9.219 -37.598  1.00  1.21           H  
ATOM    625 2HB  ASN A  37      21.679 -10.121 -38.649  1.00  1.21           H  
ATOM    626 1HD2 ASN A  37      20.805 -11.339 -34.931  1.00  1.21           H  
ATOM    627 2HD2 ASN A  37      20.155  -9.884 -35.673  1.00  1.21           H  
ATOM    628  N   GLU A  38      21.991  -6.603 -38.708  1.00  1.14           N  
ATOM    629  CA  GLU A  38      21.924  -5.708 -39.859  1.00  1.14           C  
ATOM    630  C   GLU A  38      22.801  -4.482 -39.661  1.00  1.14           C  
ATOM    631  O   GLU A  38      23.300  -3.907 -40.631  1.00  1.14           O  
ATOM    632  CB  GLU A  38      20.484  -5.262 -40.145  1.00  1.14           C  
ATOM    633  CG  GLU A  38      19.528  -6.384 -40.557  1.00  1.14           C  
ATOM    634  CD  GLU A  38      18.124  -5.885 -40.875  1.00  1.14           C  
ATOM    635  OE1 GLU A  38      17.846  -4.736 -40.619  1.00  1.14           O  
ATOM    636  OE2 GLU A  38      17.344  -6.654 -41.391  1.00  1.14           O  
ATOM    637  H   GLU A  38      21.524  -6.328 -37.847  1.00  1.14           H  
ATOM    638  HA  GLU A  38      22.292  -6.243 -40.733  1.00  1.14           H  
ATOM    639 1HB  GLU A  38      20.073  -4.793 -39.247  1.00  1.14           H  
ATOM    640 2HB  GLU A  38      20.485  -4.511 -40.934  1.00  1.14           H  
ATOM    641 1HG  GLU A  38      19.934  -6.891 -41.432  1.00  1.14           H  
ATOM    642 2HG  GLU A  38      19.476  -7.109 -39.741  1.00  1.14           H  
ATOM    643  N   ASN A  39      23.007  -4.093 -38.405  1.00  1.00           N  
ATOM    644  CA  ASN A  39      23.763  -2.887 -38.121  1.00  1.00           C  
ATOM    645  C   ASN A  39      24.732  -3.026 -36.941  1.00  1.00           C  
ATOM    646  O   ASN A  39      24.662  -2.262 -35.969  1.00  1.00           O  
ATOM    647  CB  ASN A  39      22.793  -1.749 -37.892  1.00  1.00           C  
ATOM    648  CG  ASN A  39      23.475  -0.433 -37.841  1.00  1.00           C  
ATOM    649  OD1 ASN A  39      24.711  -0.369 -37.790  1.00  1.00           O  
ATOM    650  ND2 ASN A  39      22.723   0.631 -37.879  1.00  1.00           N  
ATOM    651  H   ASN A  39      22.572  -4.607 -37.641  1.00  1.00           H  
ATOM    652  HA  ASN A  39      24.344  -2.628 -39.002  1.00  1.00           H  
ATOM    653 1HB  ASN A  39      22.049  -1.733 -38.690  1.00  1.00           H  
ATOM    654 2HB  ASN A  39      22.261  -1.909 -36.950  1.00  1.00           H  
ATOM    655 1HD2 ASN A  39      23.167   1.530 -37.871  1.00  1.00           H  
ATOM    656 2HD2 ASN A  39      21.725   0.548 -37.935  1.00  1.00           H  
ATOM    657  N   PRO A  40      25.742  -3.910 -37.044  1.00  0.83           N  
ATOM    658  CA  PRO A  40      26.732  -4.135 -36.018  1.00  0.83           C  
ATOM    659  C   PRO A  40      27.544  -2.869 -35.782  1.00  0.83           C  
ATOM    660  O   PRO A  40      28.100  -2.676 -34.702  1.00  0.83           O  
ATOM    661  CB  PRO A  40      27.568  -5.284 -36.597  1.00  0.83           C  
ATOM    662  CG  PRO A  40      27.353  -5.205 -38.096  1.00  0.83           C  
ATOM    663  CD  PRO A  40      25.934  -4.728 -38.264  1.00  0.83           C  
ATOM    664  HA  PRO A  40      26.223  -4.440 -35.102  1.00  0.83           H  
ATOM    665 1HB  PRO A  40      28.620  -5.166 -36.308  1.00  0.83           H  
ATOM    666 2HB  PRO A  40      27.219  -6.242 -36.172  1.00  0.83           H  
ATOM    667 1HG  PRO A  40      28.085  -4.516 -38.547  1.00  0.83           H  
ATOM    668 2HG  PRO A  40      27.519  -6.192 -38.554  1.00  0.83           H  
ATOM    669 1HD  PRO A  40      25.873  -4.141 -39.184  1.00  0.83           H  
ATOM    670 2HD  PRO A  40      25.252  -5.593 -38.267  1.00  0.83           H  
ATOM    671  N   ASP A  41      27.585  -1.976 -36.780  1.00  0.69           N  
ATOM    672  CA  ASP A  41      28.312  -0.724 -36.640  1.00  0.69           C  
ATOM    673  C   ASP A  41      27.707   0.108 -35.528  1.00  0.69           C  
ATOM    674  O   ASP A  41      28.416   0.815 -34.820  1.00  0.69           O  
ATOM    675  CB  ASP A  41      28.352   0.038 -37.955  1.00  0.69           C  
ATOM    676  CG  ASP A  41      29.308  -0.610 -39.014  1.00  0.69           C  
ATOM    677  OD1 ASP A  41      30.125  -1.471 -38.661  1.00  0.69           O  
ATOM    678  OD2 ASP A  41      29.208  -0.241 -40.154  1.00  0.69           O  
ATOM    679  H   ASP A  41      27.111  -2.166 -37.651  1.00  0.69           H  
ATOM    680  HA  ASP A  41      29.329  -0.942 -36.358  1.00  0.69           H  
ATOM    681 1HB  ASP A  41      27.344   0.083 -38.374  1.00  0.69           H  
ATOM    682 2HB  ASP A  41      28.673   1.064 -37.768  1.00  0.69           H  
ATOM    683  N   TYR A  42      26.393   0.018 -35.355  1.00  0.60           N  
ATOM    684  CA  TYR A  42      25.733   0.719 -34.272  1.00  0.60           C  
ATOM    685  C   TYR A  42      26.300   0.197 -32.980  1.00  0.60           C  
ATOM    686  O   TYR A  42      26.729   0.950 -32.110  1.00  0.60           O  
ATOM    687  CB  TYR A  42      24.231   0.494 -34.305  1.00  0.60           C  
ATOM    688  CG  TYR A  42      23.453   1.159 -33.201  1.00  0.60           C  
ATOM    689  CD1 TYR A  42      23.107   2.491 -33.302  1.00  0.60           C  
ATOM    690  CD2 TYR A  42      23.081   0.431 -32.086  1.00  0.60           C  
ATOM    691  CE1 TYR A  42      22.372   3.092 -32.302  1.00  0.60           C  
ATOM    692  CE2 TYR A  42      22.358   1.018 -31.086  1.00  0.60           C  
ATOM    693  CZ  TYR A  42      21.992   2.343 -31.185  1.00  0.60           C  
ATOM    694  OH  TYR A  42      21.250   2.930 -30.186  1.00  0.60           O  
ATOM    695  H   TYR A  42      25.835  -0.602 -35.942  1.00  0.60           H  
ATOM    696  HA  TYR A  42      25.957   1.774 -34.321  1.00  0.60           H  
ATOM    697 1HB  TYR A  42      23.844   0.863 -35.247  1.00  0.60           H  
ATOM    698 2HB  TYR A  42      24.020  -0.568 -34.264  1.00  0.60           H  
ATOM    699  HD1 TYR A  42      23.401   3.056 -34.174  1.00  0.60           H  
ATOM    700  HD2 TYR A  42      23.360  -0.609 -32.005  1.00  0.60           H  
ATOM    701  HE1 TYR A  42      22.091   4.142 -32.387  1.00  0.60           H  
ATOM    702  HE2 TYR A  42      22.073   0.433 -30.225  1.00  0.60           H  
ATOM    703  HH  TYR A  42      21.022   3.827 -30.449  1.00  0.60           H  
ATOM    704  N   PHE A  43      26.352  -1.121 -32.877  1.00  0.57           N  
ATOM    705  CA  PHE A  43      26.783  -1.763 -31.635  1.00  0.57           C  
ATOM    706  C   PHE A  43      28.275  -1.600 -31.326  1.00  0.57           C  
ATOM    707  O   PHE A  43      28.688  -1.688 -30.169  1.00  0.57           O  
ATOM    708  CB  PHE A  43      26.381  -3.213 -31.683  1.00  0.57           C  
ATOM    709  CG  PHE A  43      24.921  -3.309 -31.574  1.00  0.57           C  
ATOM    710  CD1 PHE A  43      24.136  -3.240 -32.707  1.00  0.57           C  
ATOM    711  CD2 PHE A  43      24.317  -3.446 -30.348  1.00  0.57           C  
ATOM    712  CE1 PHE A  43      22.774  -3.307 -32.612  1.00  0.57           C  
ATOM    713  CE2 PHE A  43      22.957  -3.518 -30.250  1.00  0.57           C  
ATOM    714  CZ  PHE A  43      22.189  -3.448 -31.377  1.00  0.57           C  
ATOM    715  H   PHE A  43      26.024  -1.673 -33.680  1.00  0.57           H  
ATOM    716  HA  PHE A  43      26.230  -1.298 -30.816  1.00  0.57           H  
ATOM    717 1HB  PHE A  43      26.701  -3.662 -32.623  1.00  0.57           H  
ATOM    718 2HB  PHE A  43      26.838  -3.763 -30.862  1.00  0.57           H  
ATOM    719  HD1 PHE A  43      24.613  -3.124 -33.679  1.00  0.57           H  
ATOM    720  HD2 PHE A  43      24.935  -3.496 -29.449  1.00  0.57           H  
ATOM    721  HE1 PHE A  43      22.157  -3.250 -33.511  1.00  0.57           H  
ATOM    722  HE2 PHE A  43      22.483  -3.627 -29.276  1.00  0.57           H  
ATOM    723  HZ  PHE A  43      21.118  -3.502 -31.283  1.00  0.57           H  
ATOM    724  N   LYS A  44      29.081  -1.306 -32.342  1.00  0.56           N  
ATOM    725  CA  LYS A  44      30.506  -1.050 -32.132  1.00  0.56           C  
ATOM    726  C   LYS A  44      30.768   0.411 -31.713  1.00  0.56           C  
ATOM    727  O   LYS A  44      31.906   0.779 -31.409  1.00  0.56           O  
ATOM    728  CB  LYS A  44      31.305  -1.390 -33.392  1.00  0.56           C  
ATOM    729  CG  LYS A  44      31.370  -2.895 -33.739  1.00  0.56           C  
ATOM    730  CD  LYS A  44      32.257  -3.143 -34.961  1.00  0.56           C  
ATOM    731  CE  LYS A  44      31.555  -2.598 -36.181  1.00  0.56           C  
ATOM    732  NZ  LYS A  44      32.194  -2.925 -37.466  1.00  0.56           N  
ATOM    733  H   LYS A  44      28.698  -1.306 -33.288  1.00  0.56           H  
ATOM    734  HA  LYS A  44      30.852  -1.694 -31.325  1.00  0.56           H  
ATOM    735 1HB  LYS A  44      30.854  -0.873 -34.243  1.00  0.56           H  
ATOM    736 2HB  LYS A  44      32.323  -1.021 -33.286  1.00  0.56           H  
ATOM    737 1HG  LYS A  44      31.770  -3.446 -32.888  1.00  0.56           H  
ATOM    738 2HG  LYS A  44      30.371  -3.262 -33.946  1.00  0.56           H  
ATOM    739 1HD  LYS A  44      33.217  -2.643 -34.838  1.00  0.56           H  
ATOM    740 2HD  LYS A  44      32.427  -4.211 -35.090  1.00  0.56           H  
ATOM    741 1HE  LYS A  44      30.542  -2.994 -36.194  1.00  0.56           H  
ATOM    742 2HE  LYS A  44      31.513  -1.517 -36.089  1.00  0.56           H  
ATOM    743 1HZ  LYS A  44      31.585  -2.477 -38.179  1.00  0.56           H  
ATOM    744 2HZ  LYS A  44      33.122  -2.546 -37.510  1.00  0.56           H  
ATOM    745 3HZ  LYS A  44      32.221  -3.919 -37.603  1.00  0.56           H  
ATOM    746  N   ILE A  45      29.715   1.236 -31.713  1.00  0.56           N  
ATOM    747  CA  ILE A  45      29.767   2.651 -31.352  1.00  0.56           C  
ATOM    748  C   ILE A  45      28.992   2.932 -30.055  1.00  0.56           C  
ATOM    749  O   ILE A  45      29.491   3.612 -29.153  1.00  0.56           O  
ATOM    750  CB  ILE A  45      29.241   3.519 -32.518  1.00  0.56           C  
ATOM    751  CG1 ILE A  45      30.176   3.355 -33.729  1.00  0.56           C  
ATOM    752  CG2 ILE A  45      29.109   4.997 -32.112  1.00  0.56           C  
ATOM    753  CD1 ILE A  45      29.655   3.968 -34.997  1.00  0.56           C  
ATOM    754  H   ILE A  45      28.801   0.870 -31.966  1.00  0.56           H  
ATOM    755  HA  ILE A  45      30.807   2.922 -31.185  1.00  0.56           H  
ATOM    756  HB  ILE A  45      28.259   3.142 -32.819  1.00  0.56           H  
ATOM    757 1HG1 ILE A  45      31.132   3.816 -33.490  1.00  0.56           H  
ATOM    758 2HG1 ILE A  45      30.339   2.295 -33.913  1.00  0.56           H  
ATOM    759 1HG2 ILE A  45      28.729   5.571 -32.950  1.00  0.56           H  
ATOM    760 2HG2 ILE A  45      28.426   5.086 -31.280  1.00  0.56           H  
ATOM    761 3HG2 ILE A  45      30.083   5.387 -31.822  1.00  0.56           H  
ATOM    762 1HD1 ILE A  45      30.376   3.810 -35.799  1.00  0.56           H  
ATOM    763 2HD1 ILE A  45      28.721   3.492 -35.261  1.00  0.56           H  
ATOM    764 3HD1 ILE A  45      29.498   5.037 -34.854  1.00  0.56           H  
ATOM    765  N   ILE A  46      27.764   2.425 -29.974  1.00  0.56           N  
ATOM    766  CA  ILE A  46      26.889   2.651 -28.833  1.00  0.56           C  
ATOM    767  C   ILE A  46      26.970   1.562 -27.769  1.00  0.56           C  
ATOM    768  O   ILE A  46      26.508   0.439 -27.959  1.00  0.56           O  
ATOM    769  CB  ILE A  46      25.442   2.794 -29.317  1.00  0.56           C  
ATOM    770  CG1 ILE A  46      25.374   3.942 -30.331  1.00  0.56           C  
ATOM    771  CG2 ILE A  46      24.506   2.973 -28.157  1.00  0.56           C  
ATOM    772  CD1 ILE A  46      25.864   5.251 -29.772  1.00  0.56           C  
ATOM    773  H   ILE A  46      27.415   1.866 -30.742  1.00  0.56           H  
ATOM    774  HA  ILE A  46      27.182   3.591 -28.368  1.00  0.56           H  
ATOM    775  HB  ILE A  46      25.160   1.887 -29.857  1.00  0.56           H  
ATOM    776 1HG1 ILE A  46      25.963   3.680 -31.214  1.00  0.56           H  
ATOM    777 2HG1 ILE A  46      24.350   4.086 -30.630  1.00  0.56           H  
ATOM    778 1HG2 ILE A  46      23.488   3.059 -28.522  1.00  0.56           H  
ATOM    779 2HG2 ILE A  46      24.585   2.115 -27.507  1.00  0.56           H  
ATOM    780 3HG2 ILE A  46      24.779   3.865 -27.614  1.00  0.56           H  
ATOM    781 1HD1 ILE A  46      25.779   6.034 -30.522  1.00  0.56           H  
ATOM    782 2HD1 ILE A  46      25.269   5.512 -28.913  1.00  0.56           H  
ATOM    783 3HD1 ILE A  46      26.903   5.156 -29.468  1.00  0.56           H  
ATOM    784  N   LYS A  47      27.493   1.937 -26.602  1.00  0.57           N  
ATOM    785  CA  LYS A  47      27.708   0.992 -25.508  1.00  0.57           C  
ATOM    786  C   LYS A  47      26.471   0.767 -24.645  1.00  0.57           C  
ATOM    787  O   LYS A  47      26.436  -0.152 -23.827  1.00  0.57           O  
ATOM    788  CB  LYS A  47      28.858   1.472 -24.628  1.00  0.57           C  
ATOM    789  CG  LYS A  47      30.213   1.480 -25.335  1.00  0.57           C  
ATOM    790  CD  LYS A  47      31.325   1.969 -24.414  1.00  0.57           C  
ATOM    791  CE  LYS A  47      32.673   1.971 -25.127  1.00  0.57           C  
ATOM    792  NZ  LYS A  47      33.764   2.483 -24.253  1.00  0.57           N  
ATOM    793  H   LYS A  47      27.822   2.890 -26.506  1.00  0.57           H  
ATOM    794  HA  LYS A  47      27.985   0.031 -25.944  1.00  0.57           H  
ATOM    795 1HB  LYS A  47      28.652   2.483 -24.278  1.00  0.57           H  
ATOM    796 2HB  LYS A  47      28.937   0.830 -23.751  1.00  0.57           H  
ATOM    797 1HG  LYS A  47      30.449   0.471 -25.675  1.00  0.57           H  
ATOM    798 2HG  LYS A  47      30.161   2.133 -26.209  1.00  0.57           H  
ATOM    799 1HD  LYS A  47      31.100   2.982 -24.077  1.00  0.57           H  
ATOM    800 2HD  LYS A  47      31.388   1.320 -23.541  1.00  0.57           H  
ATOM    801 1HE  LYS A  47      32.914   0.954 -25.434  1.00  0.57           H  
ATOM    802 2HE  LYS A  47      32.605   2.601 -26.015  1.00  0.57           H  
ATOM    803 1HZ  LYS A  47      34.638   2.469 -24.759  1.00  0.57           H  
ATOM    804 2HZ  LYS A  47      33.554   3.431 -23.972  1.00  0.57           H  
ATOM    805 3HZ  LYS A  47      33.841   1.899 -23.433  1.00  0.57           H  
ATOM    806  N   ASN A  48      25.465   1.613 -24.816  1.00  0.57           N  
ATOM    807  CA  ASN A  48      24.237   1.509 -24.038  1.00  0.57           C  
ATOM    808  C   ASN A  48      23.025   1.907 -24.884  1.00  0.57           C  
ATOM    809  O   ASN A  48      22.607   3.062 -24.818  1.00  0.57           O  
ATOM    810  CB  ASN A  48      24.336   2.376 -22.786  1.00  0.57           C  
ATOM    811  CG  ASN A  48      23.218   2.165 -21.797  1.00  0.57           C  
ATOM    812  OD1 ASN A  48      22.391   1.259 -21.932  1.00  0.57           O  
ATOM    813  ND2 ASN A  48      23.193   2.992 -20.777  1.00  0.57           N  
ATOM    814  H   ASN A  48      25.558   2.339 -25.511  1.00  0.57           H  
ATOM    815  HA  ASN A  48      24.105   0.474 -23.721  1.00  0.57           H  
ATOM    816 1HB  ASN A  48      25.282   2.172 -22.283  1.00  0.57           H  
ATOM    817 2HB  ASN A  48      24.346   3.423 -23.079  1.00  0.57           H  
ATOM    818 1HD2 ASN A  48      22.482   2.904 -20.079  1.00  0.57           H  
ATOM    819 2HD2 ASN A  48      23.884   3.710 -20.699  1.00  0.57           H  
ATOM    820  N   PRO A  49      22.526   1.016 -25.766  1.00  0.58           N  
ATOM    821  CA  PRO A  49      21.386   1.223 -26.644  1.00  0.58           C  
ATOM    822  C   PRO A  49      20.128   1.544 -25.861  1.00  0.58           C  
ATOM    823  O   PRO A  49      19.906   1.014 -24.772  1.00  0.58           O  
ATOM    824  CB  PRO A  49      21.247  -0.124 -27.360  1.00  0.58           C  
ATOM    825  CG  PRO A  49      22.628  -0.734 -27.300  1.00  0.58           C  
ATOM    826  CD  PRO A  49      23.177  -0.308 -25.958  1.00  0.58           C  
ATOM    827  HA  PRO A  49      21.614   2.025 -27.361  1.00  0.58           H  
ATOM    828 1HB  PRO A  49      20.494  -0.737 -26.843  1.00  0.58           H  
ATOM    829 2HB  PRO A  49      20.875   0.032 -28.377  1.00  0.58           H  
ATOM    830 1HG  PRO A  49      22.572  -1.826 -27.408  1.00  0.58           H  
ATOM    831 2HG  PRO A  49      23.248  -0.366 -28.138  1.00  0.58           H  
ATOM    832 1HD  PRO A  49      22.877  -1.009 -25.166  1.00  0.58           H  
ATOM    833 2HD  PRO A  49      24.253  -0.244 -26.066  1.00  0.58           H  
ATOM    834  N   MET A  50      19.297   2.384 -26.443  1.00  0.59           N  
ATOM    835  CA  MET A  50      18.026   2.767 -25.856  1.00  0.59           C  
ATOM    836  C   MET A  50      17.101   3.180 -26.978  1.00  0.59           C  
ATOM    837  O   MET A  50      17.547   3.716 -27.993  1.00  0.59           O  
ATOM    838  CB  MET A  50      18.217   3.874 -24.820  1.00  0.59           C  
ATOM    839  CG  MET A  50      16.967   4.313 -24.044  1.00  0.59           C  
ATOM    840  SD  MET A  50      16.257   3.031 -23.044  1.00  0.59           S  
ATOM    841  CE  MET A  50      17.573   2.738 -21.888  1.00  0.59           C  
ATOM    842  H   MET A  50      19.551   2.774 -27.338  1.00  0.59           H  
ATOM    843  HA  MET A  50      17.587   1.900 -25.367  1.00  0.59           H  
ATOM    844 1HB  MET A  50      18.936   3.525 -24.100  1.00  0.59           H  
ATOM    845 2HB  MET A  50      18.639   4.761 -25.300  1.00  0.59           H  
ATOM    846 1HG  MET A  50      17.231   5.141 -23.393  1.00  0.59           H  
ATOM    847 2HG  MET A  50      16.203   4.654 -24.723  1.00  0.59           H  
ATOM    848 1HE  MET A  50      17.274   1.960 -21.187  1.00  0.59           H  
ATOM    849 2HE  MET A  50      18.469   2.418 -22.428  1.00  0.59           H  
ATOM    850 3HE  MET A  50      17.789   3.652 -21.338  1.00  0.59           H  
ATOM    851  N   SER A  51      15.827   2.920 -26.794  1.00  0.60           N  
ATOM    852  CA  SER A  51      14.802   3.278 -27.759  1.00  0.60           C  
ATOM    853  C   SER A  51      13.513   3.514 -27.026  1.00  0.60           C  
ATOM    854  O   SER A  51      13.373   3.086 -25.874  1.00  0.60           O  
ATOM    855  CB  SER A  51      14.580   2.162 -28.729  1.00  0.60           C  
ATOM    856  OG  SER A  51      13.994   1.038 -28.058  1.00  0.60           O  
ATOM    857  H   SER A  51      15.559   2.468 -25.934  1.00  0.60           H  
ATOM    858  HA  SER A  51      15.090   4.191 -28.286  1.00  0.60           H  
ATOM    859 1HB  SER A  51      13.934   2.509 -29.508  1.00  0.60           H  
ATOM    860 2HB  SER A  51      15.510   1.881 -29.198  1.00  0.60           H  
ATOM    861  HG  SER A  51      13.705   0.444 -28.760  1.00  0.60           H  
ATOM    862  N   LEU A  52      12.547   4.143 -27.687  1.00  0.61           N  
ATOM    863  CA  LEU A  52      11.299   4.377 -26.992  1.00  0.61           C  
ATOM    864  C   LEU A  52      10.622   3.068 -26.586  1.00  0.61           C  
ATOM    865  O   LEU A  52      10.024   3.013 -25.512  1.00  0.61           O  
ATOM    866  CB  LEU A  52      10.342   5.196 -27.824  1.00  0.61           C  
ATOM    867  CG  LEU A  52       9.133   5.727 -27.048  1.00  0.61           C  
ATOM    868  CD1 LEU A  52       9.652   6.633 -25.905  1.00  0.61           C  
ATOM    869  CD2 LEU A  52       8.245   6.473 -27.998  1.00  0.61           C  
ATOM    870  H   LEU A  52      12.695   4.462 -28.648  1.00  0.61           H  
ATOM    871  HA  LEU A  52      11.519   4.939 -26.088  1.00  0.61           H  
ATOM    872 1HB  LEU A  52      10.876   6.032 -28.275  1.00  0.61           H  
ATOM    873 2HB  LEU A  52       9.957   4.557 -28.610  1.00  0.61           H  
ATOM    874  HG  LEU A  52       8.569   4.910 -26.589  1.00  0.61           H  
ATOM    875 1HD1 LEU A  52       8.816   7.034 -25.348  1.00  0.61           H  
ATOM    876 2HD1 LEU A  52      10.285   6.052 -25.240  1.00  0.61           H  
ATOM    877 3HD1 LEU A  52      10.230   7.450 -26.320  1.00  0.61           H  
ATOM    878 1HD2 LEU A  52       7.404   6.892 -27.472  1.00  0.61           H  
ATOM    879 2HD2 LEU A  52       8.808   7.257 -28.463  1.00  0.61           H  
ATOM    880 3HD2 LEU A  52       7.892   5.799 -28.745  1.00  0.61           H  
ATOM    881  N   ASP A  53      10.712   2.004 -27.419  1.00  0.61           N  
ATOM    882  CA  ASP A  53      10.103   0.728 -27.032  1.00  0.61           C  
ATOM    883  C   ASP A  53      10.726   0.203 -25.748  1.00  0.61           C  
ATOM    884  O   ASP A  53      10.019  -0.321 -24.887  1.00  0.61           O  
ATOM    885  CB  ASP A  53      10.293  -0.413 -28.059  1.00  0.61           C  
ATOM    886  CG  ASP A  53       9.491  -0.420 -29.367  1.00  0.61           C  
ATOM    887  OD1 ASP A  53       8.557   0.325 -29.601  1.00  0.61           O  
ATOM    888  OD2 ASP A  53       9.794  -1.303 -30.151  1.00  0.61           O  
ATOM    889  H   ASP A  53      11.187   2.078 -28.315  1.00  0.61           H  
ATOM    890  HA  ASP A  53       9.038   0.885 -26.863  1.00  0.61           H  
ATOM    891 1HB  ASP A  53      11.347  -0.432 -28.337  1.00  0.61           H  
ATOM    892 2HB  ASP A  53      10.095  -1.357 -27.552  1.00  0.61           H  
ATOM    893  N   LEU A  54      12.050   0.359 -25.592  1.00  0.62           N  
ATOM    894  CA  LEU A  54      12.684  -0.144 -24.374  1.00  0.62           C  
ATOM    895  C   LEU A  54      12.167   0.656 -23.184  1.00  0.62           C  
ATOM    896  O   LEU A  54      11.883   0.098 -22.121  1.00  0.62           O  
ATOM    897  CB  LEU A  54      14.213  -0.106 -24.483  1.00  0.62           C  
ATOM    898  CG  LEU A  54      14.979  -0.694 -23.300  1.00  0.62           C  
ATOM    899  CD1 LEU A  54      14.535  -2.134 -23.096  1.00  0.62           C  
ATOM    900  CD2 LEU A  54      16.489  -0.663 -23.600  1.00  0.62           C  
ATOM    901  H   LEU A  54      12.618   0.799 -26.327  1.00  0.62           H  
ATOM    902  HA  LEU A  54      12.390  -1.183 -24.235  1.00  0.62           H  
ATOM    903 1HB  LEU A  54      14.506  -0.647 -25.379  1.00  0.62           H  
ATOM    904 2HB  LEU A  54      14.519   0.932 -24.599  1.00  0.62           H  
ATOM    905  HG  LEU A  54      14.763  -0.121 -22.395  1.00  0.62           H  
ATOM    906 1HD1 LEU A  54      15.074  -2.568 -22.255  1.00  0.62           H  
ATOM    907 2HD1 LEU A  54      13.460  -2.163 -22.887  1.00  0.62           H  
ATOM    908 3HD1 LEU A  54      14.741  -2.713 -23.994  1.00  0.62           H  
ATOM    909 1HD2 LEU A  54      17.034  -1.092 -22.760  1.00  0.62           H  
ATOM    910 2HD2 LEU A  54      16.697  -1.240 -24.492  1.00  0.62           H  
ATOM    911 3HD2 LEU A  54      16.820   0.342 -23.756  1.00  0.62           H  
ATOM    912  N   ILE A  55      12.006   1.960 -23.368  1.00  0.62           N  
ATOM    913  CA  ILE A  55      11.486   2.790 -22.299  1.00  0.62           C  
ATOM    914  C   ILE A  55      10.062   2.358 -21.955  1.00  0.62           C  
ATOM    915  O   ILE A  55       9.719   2.245 -20.780  1.00  0.62           O  
ATOM    916  CB  ILE A  55      11.534   4.269 -22.673  1.00  0.62           C  
ATOM    917  CG1 ILE A  55      12.983   4.684 -22.765  1.00  0.62           C  
ATOM    918  CG2 ILE A  55      10.808   5.104 -21.661  1.00  0.62           C  
ATOM    919  CD1 ILE A  55      13.195   6.008 -23.354  1.00  0.62           C  
ATOM    920  H   ILE A  55      12.267   2.377 -24.265  1.00  0.62           H  
ATOM    921  HA  ILE A  55      12.112   2.649 -21.418  1.00  0.62           H  
ATOM    922  HB  ILE A  55      11.082   4.405 -23.646  1.00  0.62           H  
ATOM    923 1HG1 ILE A  55      13.419   4.668 -21.767  1.00  0.62           H  
ATOM    924 2HG1 ILE A  55      13.500   3.958 -23.382  1.00  0.62           H  
ATOM    925 1HG2 ILE A  55      10.860   6.151 -21.955  1.00  0.62           H  
ATOM    926 2HG2 ILE A  55       9.787   4.785 -21.616  1.00  0.62           H  
ATOM    927 3HG2 ILE A  55      11.267   4.978 -20.687  1.00  0.62           H  
ATOM    928 1HD1 ILE A  55      14.263   6.224 -23.395  1.00  0.62           H  
ATOM    929 2HD1 ILE A  55      12.781   6.025 -24.355  1.00  0.62           H  
ATOM    930 3HD1 ILE A  55      12.698   6.742 -22.739  1.00  0.62           H  
ATOM    931  N   GLU A  56       9.223   2.119 -22.967  1.00  0.64           N  
ATOM    932  CA  GLU A  56       7.858   1.675 -22.704  1.00  0.64           C  
ATOM    933  C   GLU A  56       7.862   0.374 -21.903  1.00  0.64           C  
ATOM    934  O   GLU A  56       7.080   0.223 -20.957  1.00  0.64           O  
ATOM    935  CB  GLU A  56       7.065   1.517 -24.011  1.00  0.64           C  
ATOM    936  CG  GLU A  56       5.603   1.130 -23.794  1.00  0.64           C  
ATOM    937  CD  GLU A  56       4.768   1.110 -25.068  1.00  0.64           C  
ATOM    938  OE1 GLU A  56       5.269   1.476 -26.107  1.00  0.64           O  
ATOM    939  OE2 GLU A  56       3.624   0.711 -24.994  1.00  0.64           O  
ATOM    940  H   GLU A  56       9.541   2.248 -23.924  1.00  0.64           H  
ATOM    941  HA  GLU A  56       7.364   2.421 -22.092  1.00  0.64           H  
ATOM    942 1HB  GLU A  56       7.103   2.447 -24.578  1.00  0.64           H  
ATOM    943 2HB  GLU A  56       7.530   0.746 -24.623  1.00  0.64           H  
ATOM    944 1HG  GLU A  56       5.584   0.138 -23.344  1.00  0.64           H  
ATOM    945 2HG  GLU A  56       5.159   1.829 -23.083  1.00  0.64           H  
ATOM    946  N   GLU A  57       8.760  -0.558 -22.251  1.00  0.67           N  
ATOM    947  CA  GLU A  57       8.869  -1.808 -21.504  1.00  0.67           C  
ATOM    948  C   GLU A  57       9.204  -1.517 -20.043  1.00  0.67           C  
ATOM    949  O   GLU A  57       8.552  -2.039 -19.131  1.00  0.67           O  
ATOM    950  CB  GLU A  57       9.953  -2.719 -22.112  1.00  0.67           C  
ATOM    951  CG  GLU A  57      10.146  -4.052 -21.382  1.00  0.67           C  
ATOM    952  CD  GLU A  57      11.230  -4.950 -21.986  1.00  0.67           C  
ATOM    953  OE1 GLU A  57      11.809  -4.592 -22.981  1.00  0.67           O  
ATOM    954  OE2 GLU A  57      11.473  -6.008 -21.425  1.00  0.67           O  
ATOM    955  H   GLU A  57       9.363  -0.397 -23.059  1.00  0.67           H  
ATOM    956  HA  GLU A  57       7.910  -2.322 -21.543  1.00  0.67           H  
ATOM    957 1HB  GLU A  57       9.712  -2.926 -23.155  1.00  0.67           H  
ATOM    958 2HB  GLU A  57      10.907  -2.205 -22.099  1.00  0.67           H  
ATOM    959 1HG  GLU A  57      10.417  -3.826 -20.354  1.00  0.67           H  
ATOM    960 2HG  GLU A  57       9.198  -4.586 -21.370  1.00  0.67           H  
ATOM    961  N   ASN A  58      10.184  -0.634 -19.831  1.00  0.71           N  
ATOM    962  CA  ASN A  58      10.620  -0.262 -18.495  1.00  0.71           C  
ATOM    963  C   ASN A  58       9.484   0.399 -17.700  1.00  0.71           C  
ATOM    964  O   ASN A  58       9.351   0.198 -16.486  1.00  0.71           O  
ATOM    965  CB  ASN A  58      11.801   0.681 -18.586  1.00  0.71           C  
ATOM    966  CG  ASN A  58      13.088   0.064 -19.058  1.00  0.71           C  
ATOM    967  OD1 ASN A  58      13.283  -1.163 -19.079  1.00  0.71           O  
ATOM    968  ND2 ASN A  58      13.994   0.929 -19.444  1.00  0.71           N  
ATOM    969  H   ASN A  58      10.672  -0.237 -20.637  1.00  0.71           H  
ATOM    970  HA  ASN A  58      10.914  -1.165 -17.963  1.00  0.71           H  
ATOM    971 1HB  ASN A  58      11.558   1.471 -19.275  1.00  0.71           H  
ATOM    972 2HB  ASN A  58      11.973   1.131 -17.614  1.00  0.71           H  
ATOM    973 1HD2 ASN A  58      14.883   0.611 -19.767  1.00  0.71           H  
ATOM    974 2HD2 ASN A  58      13.778   1.923 -19.402  1.00  0.71           H  
ATOM    975  N   VAL A  59       8.626   1.169 -18.379  1.00  0.76           N  
ATOM    976  CA  VAL A  59       7.499   1.783 -17.687  1.00  0.76           C  
ATOM    977  C   VAL A  59       6.490   0.723 -17.264  1.00  0.76           C  
ATOM    978  O   VAL A  59       6.084   0.673 -16.103  1.00  0.76           O  
ATOM    979  CB  VAL A  59       6.766   2.825 -18.563  1.00  0.76           C  
ATOM    980  CG1 VAL A  59       5.524   3.278 -17.852  1.00  0.76           C  
ATOM    981  CG2 VAL A  59       7.648   4.043 -18.826  1.00  0.76           C  
ATOM    982  H   VAL A  59       8.785   1.345 -19.372  1.00  0.76           H  
ATOM    983  HA  VAL A  59       7.870   2.282 -16.795  1.00  0.76           H  
ATOM    984  HB  VAL A  59       6.476   2.364 -19.509  1.00  0.76           H  
ATOM    985 1HG1 VAL A  59       5.006   4.003 -18.469  1.00  0.76           H  
ATOM    986 2HG1 VAL A  59       4.868   2.427 -17.667  1.00  0.76           H  
ATOM    987 3HG1 VAL A  59       5.795   3.734 -16.907  1.00  0.76           H  
ATOM    988 1HG2 VAL A  59       7.097   4.754 -19.427  1.00  0.76           H  
ATOM    989 2HG2 VAL A  59       7.917   4.502 -17.890  1.00  0.76           H  
ATOM    990 3HG2 VAL A  59       8.532   3.749 -19.348  1.00  0.76           H  
ATOM    991  N   LYS A  60       6.129  -0.168 -18.188  1.00  0.81           N  
ATOM    992  CA  LYS A  60       5.149  -1.217 -17.914  1.00  0.81           C  
ATOM    993  C   LYS A  60       5.588  -2.175 -16.812  1.00  0.81           C  
ATOM    994  O   LYS A  60       4.765  -2.654 -16.030  1.00  0.81           O  
ATOM    995  CB  LYS A  60       4.823  -1.972 -19.197  1.00  0.81           C  
ATOM    996  CG  LYS A  60       3.988  -1.145 -20.171  1.00  0.81           C  
ATOM    997  CD  LYS A  60       3.686  -1.891 -21.452  1.00  0.81           C  
ATOM    998  CE  LYS A  60       2.790  -1.054 -22.358  1.00  0.81           C  
ATOM    999  NZ  LYS A  60       2.528  -1.720 -23.661  1.00  0.81           N  
ATOM   1000  H   LYS A  60       6.527  -0.094 -19.126  1.00  0.81           H  
ATOM   1001  HA  LYS A  60       4.233  -0.734 -17.576  1.00  0.81           H  
ATOM   1002 1HB  LYS A  60       5.756  -2.247 -19.700  1.00  0.81           H  
ATOM   1003 2HB  LYS A  60       4.287  -2.889 -18.962  1.00  0.81           H  
ATOM   1004 1HG  LYS A  60       3.052  -0.857 -19.695  1.00  0.81           H  
ATOM   1005 2HG  LYS A  60       4.540  -0.235 -20.422  1.00  0.81           H  
ATOM   1006 1HD  LYS A  60       4.624  -2.097 -21.975  1.00  0.81           H  
ATOM   1007 2HD  LYS A  60       3.195  -2.835 -21.228  1.00  0.81           H  
ATOM   1008 1HE  LYS A  60       1.841  -0.884 -21.855  1.00  0.81           H  
ATOM   1009 2HE  LYS A  60       3.264  -0.096 -22.537  1.00  0.81           H  
ATOM   1010 1HZ  LYS A  60       1.931  -1.124 -24.228  1.00  0.81           H  
ATOM   1011 2HZ  LYS A  60       3.406  -1.871 -24.146  1.00  0.81           H  
ATOM   1012 3HZ  LYS A  60       2.073  -2.604 -23.506  1.00  0.81           H  
ATOM   1013  N   LYS A  61       6.890  -2.413 -16.715  1.00  0.87           N  
ATOM   1014  CA  LYS A  61       7.451  -3.289 -15.695  1.00  0.87           C  
ATOM   1015  C   LYS A  61       7.770  -2.551 -14.395  1.00  0.87           C  
ATOM   1016  O   LYS A  61       8.337  -3.134 -13.469  1.00  0.87           O  
ATOM   1017  CB  LYS A  61       8.669  -4.019 -16.245  1.00  0.87           C  
ATOM   1018  CG  LYS A  61       8.284  -5.010 -17.336  1.00  0.87           C  
ATOM   1019  CD  LYS A  61       9.453  -5.782 -17.900  1.00  0.87           C  
ATOM   1020  CE  LYS A  61       8.947  -6.822 -18.905  1.00  0.87           C  
ATOM   1021  NZ  LYS A  61      10.043  -7.570 -19.566  1.00  0.87           N  
ATOM   1022  H   LYS A  61       7.518  -2.012 -17.414  1.00  0.87           H  
ATOM   1023  HA  LYS A  61       6.702  -4.044 -15.457  1.00  0.87           H  
ATOM   1024 1HB  LYS A  61       9.361  -3.289 -16.679  1.00  0.87           H  
ATOM   1025 2HB  LYS A  61       9.187  -4.543 -15.446  1.00  0.87           H  
ATOM   1026 1HG  LYS A  61       7.552  -5.713 -16.940  1.00  0.87           H  
ATOM   1027 2HG  LYS A  61       7.818  -4.456 -18.155  1.00  0.87           H  
ATOM   1028 1HD  LYS A  61      10.138  -5.098 -18.400  1.00  0.87           H  
ATOM   1029 2HD  LYS A  61       9.987  -6.285 -17.097  1.00  0.87           H  
ATOM   1030 1HE  LYS A  61       8.316  -7.530 -18.371  1.00  0.87           H  
ATOM   1031 2HE  LYS A  61       8.351  -6.324 -19.669  1.00  0.87           H  
ATOM   1032 1HZ  LYS A  61       9.654  -8.241 -20.205  1.00  0.87           H  
ATOM   1033 2HZ  LYS A  61      10.629  -6.916 -20.102  1.00  0.87           H  
ATOM   1034 3HZ  LYS A  61      10.604  -8.047 -18.882  1.00  0.87           H  
ATOM   1035  N   LYS A  62       7.413  -1.266 -14.336  1.00  0.91           N  
ATOM   1036  CA  LYS A  62       7.621  -0.399 -13.185  1.00  0.91           C  
ATOM   1037  C   LYS A  62       9.075  -0.286 -12.749  1.00  0.91           C  
ATOM   1038  O   LYS A  62       9.380  -0.306 -11.552  1.00  0.91           O  
ATOM   1039  CB  LYS A  62       6.754  -0.861 -12.013  1.00  0.91           C  
ATOM   1040  CG  LYS A  62       5.265  -0.826 -12.318  1.00  0.91           C  
ATOM   1041  CD  LYS A  62       4.415  -1.168 -11.109  1.00  0.91           C  
ATOM   1042  CE  LYS A  62       2.938  -1.095 -11.464  1.00  0.91           C  
ATOM   1043  NZ  LYS A  62       2.067  -1.452 -10.323  1.00  0.91           N  
ATOM   1044  H   LYS A  62       6.942  -0.837 -15.129  1.00  0.91           H  
ATOM   1045  HA  LYS A  62       7.288   0.602 -13.469  1.00  0.91           H  
ATOM   1046 1HB  LYS A  62       7.022  -1.873 -11.717  1.00  0.91           H  
ATOM   1047 2HB  LYS A  62       6.929  -0.209 -11.157  1.00  0.91           H  
ATOM   1048 1HG  LYS A  62       4.995   0.158 -12.671  1.00  0.91           H  
ATOM   1049 2HG  LYS A  62       5.046  -1.540 -13.116  1.00  0.91           H  
ATOM   1050 1HD  LYS A  62       4.655  -2.172 -10.759  1.00  0.91           H  
ATOM   1051 2HD  LYS A  62       4.620  -0.457 -10.305  1.00  0.91           H  
ATOM   1052 1HE  LYS A  62       2.702  -0.075 -11.776  1.00  0.91           H  
ATOM   1053 2HE  LYS A  62       2.733  -1.773 -12.291  1.00  0.91           H  
ATOM   1054 1HZ  LYS A  62       1.085  -1.361 -10.624  1.00  0.91           H  
ATOM   1055 2HZ  LYS A  62       2.246  -2.393 -10.023  1.00  0.91           H  
ATOM   1056 3HZ  LYS A  62       2.228  -0.811  -9.562  1.00  0.91           H  
ATOM   1057  N   LYS A  63       9.983  -0.133 -13.713  1.00  0.94           N  
ATOM   1058  CA  LYS A  63      11.387   0.021 -13.375  1.00  0.94           C  
ATOM   1059  C   LYS A  63      11.746   1.463 -13.031  1.00  0.94           C  
ATOM   1060  O   LYS A  63      12.781   1.712 -12.414  1.00  0.94           O  
ATOM   1061  CB  LYS A  63      12.280  -0.482 -14.500  1.00  0.94           C  
ATOM   1062  CG  LYS A  63      12.203  -1.987 -14.723  1.00  0.94           C  
ATOM   1063  CD  LYS A  63      13.164  -2.419 -15.807  1.00  0.94           C  
ATOM   1064  CE  LYS A  63      13.127  -3.917 -16.047  1.00  0.94           C  
ATOM   1065  NZ  LYS A  63      14.078  -4.321 -17.126  1.00  0.94           N  
ATOM   1066  H   LYS A  63       9.697  -0.123 -14.692  1.00  0.94           H  
ATOM   1067  HA  LYS A  63      11.591  -0.586 -12.493  1.00  0.94           H  
ATOM   1068 1HB  LYS A  63      11.991   0.008 -15.429  1.00  0.94           H  
ATOM   1069 2HB  LYS A  63      13.315  -0.215 -14.295  1.00  0.94           H  
ATOM   1070 1HG  LYS A  63      12.437  -2.509 -13.797  1.00  0.94           H  
ATOM   1071 2HG  LYS A  63      11.185  -2.250 -15.023  1.00  0.94           H  
ATOM   1072 1HD  LYS A  63      12.897  -1.920 -16.722  1.00  0.94           H  
ATOM   1073 2HD  LYS A  63      14.178  -2.126 -15.538  1.00  0.94           H  
ATOM   1074 1HE  LYS A  63      13.391  -4.435 -15.127  1.00  0.94           H  
ATOM   1075 2HE  LYS A  63      12.115  -4.207 -16.339  1.00  0.94           H  
ATOM   1076 1HZ  LYS A  63      14.032  -5.319 -17.265  1.00  0.94           H  
ATOM   1077 2HZ  LYS A  63      13.832  -3.850 -17.992  1.00  0.94           H  
ATOM   1078 3HZ  LYS A  63      15.018  -4.064 -16.860  1.00  0.94           H  
ATOM   1079  N   TYR A  64      10.908   2.418 -13.429  1.00  0.94           N  
ATOM   1080  CA  TYR A  64      11.223   3.805 -13.118  1.00  0.94           C  
ATOM   1081  C   TYR A  64      10.626   4.148 -11.770  1.00  0.94           C  
ATOM   1082  O   TYR A  64       9.457   3.857 -11.512  1.00  0.94           O  
ATOM   1083  CB  TYR A  64      10.677   4.767 -14.172  1.00  0.94           C  
ATOM   1084  CG  TYR A  64      11.300   4.591 -15.514  1.00  0.94           C  
ATOM   1085  CD1 TYR A  64      10.568   4.063 -16.543  1.00  0.94           C  
ATOM   1086  CD2 TYR A  64      12.615   4.901 -15.698  1.00  0.94           C  
ATOM   1087  CE1 TYR A  64      11.151   3.867 -17.761  1.00  0.94           C  
ATOM   1088  CE2 TYR A  64      13.211   4.694 -16.910  1.00  0.94           C  
ATOM   1089  CZ  TYR A  64      12.478   4.175 -17.945  1.00  0.94           C  
ATOM   1090  OH  TYR A  64      13.067   3.928 -19.162  1.00  0.94           O  
ATOM   1091  H   TYR A  64      10.068   2.175 -13.932  1.00  0.94           H  
ATOM   1092  HA  TYR A  64      12.307   3.928 -13.046  1.00  0.94           H  
ATOM   1093 1HB  TYR A  64       9.603   4.620 -14.271  1.00  0.94           H  
ATOM   1094 2HB  TYR A  64      10.842   5.800 -13.848  1.00  0.94           H  
ATOM   1095  HD1 TYR A  64       9.530   3.804 -16.385  1.00  0.94           H  
ATOM   1096  HD2 TYR A  64      13.185   5.294 -14.876  1.00  0.94           H  
ATOM   1097  HE1 TYR A  64      10.580   3.449 -18.578  1.00  0.94           H  
ATOM   1098  HE2 TYR A  64      14.270   4.932 -17.051  1.00  0.94           H  
ATOM   1099  HH  TYR A  64      14.033   4.094 -19.101  1.00  0.94           H  
ATOM   1100  N   LYS A  65      11.407   4.813 -10.930  1.00  0.92           N  
ATOM   1101  CA  LYS A  65      10.934   5.244  -9.621  1.00  0.92           C  
ATOM   1102  C   LYS A  65      10.669   6.743  -9.615  1.00  0.92           C  
ATOM   1103  O   LYS A  65      10.139   7.299  -8.651  1.00  0.92           O  
ATOM   1104  CB  LYS A  65      11.947   4.856  -8.556  1.00  0.92           C  
ATOM   1105  CG  LYS A  65      12.230   3.342  -8.506  1.00  0.92           C  
ATOM   1106  CD  LYS A  65      10.971   2.537  -8.168  1.00  0.92           C  
ATOM   1107  CE  LYS A  65      11.270   1.046  -8.022  1.00  0.92           C  
ATOM   1108  NZ  LYS A  65      10.034   0.261  -7.737  1.00  0.92           N  
ATOM   1109  H   LYS A  65      12.379   4.998 -11.193  1.00  0.92           H  
ATOM   1110  HA  LYS A  65       9.993   4.739  -9.404  1.00  0.92           H  
ATOM   1111 1HB  LYS A  65      12.894   5.367  -8.755  1.00  0.92           H  
ATOM   1112 2HB  LYS A  65      11.593   5.174  -7.577  1.00  0.92           H  
ATOM   1113 1HG  LYS A  65      12.608   3.015  -9.481  1.00  0.92           H  
ATOM   1114 2HG  LYS A  65      12.993   3.141  -7.758  1.00  0.92           H  
ATOM   1115 1HD  LYS A  65      10.536   2.899  -7.232  1.00  0.92           H  
ATOM   1116 2HD  LYS A  65      10.227   2.665  -8.958  1.00  0.92           H  
ATOM   1117 1HE  LYS A  65      11.720   0.675  -8.945  1.00  0.92           H  
ATOM   1118 2HE  LYS A  65      11.972   0.907  -7.202  1.00  0.92           H  
ATOM   1119 1HZ  LYS A  65      10.246  -0.713  -7.634  1.00  0.92           H  
ATOM   1120 2HZ  LYS A  65       9.598   0.609  -6.880  1.00  0.92           H  
ATOM   1121 3HZ  LYS A  65       9.369   0.382  -8.492  1.00  0.92           H  
ATOM   1122  N   SER A  66      11.047   7.386 -10.711  1.00  0.89           N  
ATOM   1123  CA  SER A  66      10.900   8.821 -10.891  1.00  0.89           C  
ATOM   1124  C   SER A  66      10.890   9.225 -12.347  1.00  0.89           C  
ATOM   1125  O   SER A  66      11.603   8.653 -13.180  1.00  0.89           O  
ATOM   1126  CB  SER A  66      12.004   9.596 -10.200  1.00  0.89           C  
ATOM   1127  OG  SER A  66      11.872  10.986 -10.462  1.00  0.89           O  
ATOM   1128  H   SER A  66      11.470   6.841 -11.448  1.00  0.89           H  
ATOM   1129  HA  SER A  66       9.945   9.121 -10.454  1.00  0.89           H  
ATOM   1130 1HB  SER A  66      11.956   9.418  -9.126  1.00  0.89           H  
ATOM   1131 2HB  SER A  66      12.976   9.243 -10.549  1.00  0.89           H  
ATOM   1132  HG  SER A  66      12.534  11.421  -9.902  1.00  0.89           H  
ATOM   1133  N   ILE A  67      10.178  10.311 -12.619  1.00  0.85           N  
ATOM   1134  CA  ILE A  67      10.149  10.905 -13.943  1.00  0.85           C  
ATOM   1135  C   ILE A  67      11.571  11.254 -14.370  1.00  0.85           C  
ATOM   1136  O   ILE A  67      11.892  11.241 -15.558  1.00  0.85           O  
ATOM   1137  CB  ILE A  67       9.271  12.168 -14.033  1.00  0.85           C  
ATOM   1138  CG1 ILE A  67       7.777  11.827 -13.850  1.00  0.85           C  
ATOM   1139  CG2 ILE A  67       9.474  12.785 -15.381  1.00  0.85           C  
ATOM   1140  CD1 ILE A  67       6.862  13.023 -13.697  1.00  0.85           C  
ATOM   1141  H   ILE A  67       9.638  10.731 -11.874  1.00  0.85           H  
ATOM   1142  HA  ILE A  67       9.758  10.172 -14.642  1.00  0.85           H  
ATOM   1143  HB  ILE A  67       9.557  12.874 -13.256  1.00  0.85           H  
ATOM   1144 1HG1 ILE A  67       7.432  11.261 -14.700  1.00  0.85           H  
ATOM   1145 2HG1 ILE A  67       7.679  11.230 -12.961  1.00  0.85           H  
ATOM   1146 1HG2 ILE A  67       8.866  13.673 -15.448  1.00  0.85           H  
ATOM   1147 2HG2 ILE A  67      10.523  13.048 -15.510  1.00  0.85           H  
ATOM   1148 3HG2 ILE A  67       9.178  12.079 -16.159  1.00  0.85           H  
ATOM   1149 1HD1 ILE A  67       5.835  12.680 -13.563  1.00  0.85           H  
ATOM   1150 2HD1 ILE A  67       7.166  13.606 -12.828  1.00  0.85           H  
ATOM   1151 3HD1 ILE A  67       6.924  13.635 -14.586  1.00  0.85           H  
ATOM   1152  N   GLU A  68      12.421  11.634 -13.417  1.00  0.80           N  
ATOM   1153  CA  GLU A  68      13.779  11.983 -13.794  1.00  0.80           C  
ATOM   1154  C   GLU A  68      14.507  10.800 -14.442  1.00  0.80           C  
ATOM   1155  O   GLU A  68      15.287  11.000 -15.370  1.00  0.80           O  
ATOM   1156  CB  GLU A  68      14.586  12.450 -12.576  1.00  0.80           C  
ATOM   1157  CG  GLU A  68      14.167  13.804 -12.013  1.00  0.80           C  
ATOM   1158  CD  GLU A  68      14.975  14.220 -10.802  1.00  0.80           C  
ATOM   1159  OE1 GLU A  68      15.773  13.435 -10.341  1.00  0.80           O  
ATOM   1160  OE2 GLU A  68      14.789  15.323 -10.341  1.00  0.80           O  
ATOM   1161  H   GLU A  68      12.139  11.609 -12.437  1.00  0.80           H  
ATOM   1162  HA  GLU A  68      13.738  12.796 -14.517  1.00  0.80           H  
ATOM   1163 1HB  GLU A  68      14.490  11.712 -11.778  1.00  0.80           H  
ATOM   1164 2HB  GLU A  68      15.641  12.506 -12.842  1.00  0.80           H  
ATOM   1165 1HG  GLU A  68      14.280  14.560 -12.790  1.00  0.80           H  
ATOM   1166 2HG  GLU A  68      13.112  13.756 -11.742  1.00  0.80           H  
ATOM   1167  N   GLU A  69      14.269   9.571 -13.965  1.00  0.76           N  
ATOM   1168  CA  GLU A  69      14.972   8.413 -14.515  1.00  0.76           C  
ATOM   1169  C   GLU A  69      14.504   8.191 -15.943  1.00  0.76           C  
ATOM   1170  O   GLU A  69      15.287   7.883 -16.843  1.00  0.76           O  
ATOM   1171  CB  GLU A  69      14.734   7.187 -13.639  1.00  0.76           C  
ATOM   1172  CG  GLU A  69      15.382   7.272 -12.271  1.00  0.76           C  
ATOM   1173  CD  GLU A  69      15.024   6.121 -11.386  1.00  0.76           C  
ATOM   1174  OE1 GLU A  69      14.046   5.464 -11.671  1.00  0.76           O  
ATOM   1175  OE2 GLU A  69      15.718   5.894 -10.425  1.00  0.76           O  
ATOM   1176  H   GLU A  69      13.560   9.428 -13.254  1.00  0.76           H  
ATOM   1177  HA  GLU A  69      16.039   8.624 -14.531  1.00  0.76           H  
ATOM   1178 1HB  GLU A  69      13.664   7.051 -13.489  1.00  0.76           H  
ATOM   1179 2HB  GLU A  69      15.120   6.301 -14.140  1.00  0.76           H  
ATOM   1180 1HG  GLU A  69      16.464   7.305 -12.393  1.00  0.76           H  
ATOM   1181 2HG  GLU A  69      15.067   8.202 -11.797  1.00  0.76           H  
ATOM   1182  N   PHE A  70      13.211   8.399 -16.141  1.00  0.72           N  
ATOM   1183  CA  PHE A  70      12.593   8.299 -17.454  1.00  0.72           C  
ATOM   1184  C   PHE A  70      13.258   9.284 -18.412  1.00  0.72           C  
ATOM   1185  O   PHE A  70      13.704   8.905 -19.504  1.00  0.72           O  
ATOM   1186  CB  PHE A  70      11.111   8.554 -17.295  1.00  0.72           C  
ATOM   1187  CG  PHE A  70      10.297   8.683 -18.507  1.00  0.72           C  
ATOM   1188  CD1 PHE A  70       9.835   7.589 -19.208  1.00  0.72           C  
ATOM   1189  CD2 PHE A  70       9.925   9.960 -18.921  1.00  0.72           C  
ATOM   1190  CE1 PHE A  70       9.012   7.775 -20.299  1.00  0.72           C  
ATOM   1191  CE2 PHE A  70       9.116  10.139 -19.999  1.00  0.72           C  
ATOM   1192  CZ  PHE A  70       8.649   9.045 -20.697  1.00  0.72           C  
ATOM   1193  H   PHE A  70      12.637   8.633 -15.327  1.00  0.72           H  
ATOM   1194  HA  PHE A  70      12.740   7.294 -17.840  1.00  0.72           H  
ATOM   1195 1HB  PHE A  70      10.693   7.743 -16.703  1.00  0.72           H  
ATOM   1196 2HB  PHE A  70      10.964   9.438 -16.728  1.00  0.72           H  
ATOM   1197  HD1 PHE A  70      10.107   6.582 -18.884  1.00  0.72           H  
ATOM   1198  HD2 PHE A  70      10.284  10.824 -18.359  1.00  0.72           H  
ATOM   1199  HE1 PHE A  70       8.646   6.922 -20.839  1.00  0.72           H  
ATOM   1200  HE2 PHE A  70       8.845  11.142 -20.297  1.00  0.72           H  
ATOM   1201  HZ  PHE A  70       7.996   9.184 -21.559  1.00  0.72           H  
ATOM   1202  N   MET A  71      13.369  10.542 -17.982  1.00  0.69           N  
ATOM   1203  CA  MET A  71      13.998  11.563 -18.805  1.00  0.69           C  
ATOM   1204  C   MET A  71      15.459  11.254 -19.086  1.00  0.69           C  
ATOM   1205  O   MET A  71      15.937  11.562 -20.176  1.00  0.69           O  
ATOM   1206  CB  MET A  71      13.818  12.930 -18.175  1.00  0.69           C  
ATOM   1207  CG  MET A  71      12.373  13.401 -18.270  1.00  0.69           C  
ATOM   1208  SD  MET A  71      11.803  13.584 -19.998  1.00  0.69           S  
ATOM   1209  CE  MET A  71      12.506  15.145 -20.483  1.00  0.69           C  
ATOM   1210  H   MET A  71      12.987  10.793 -17.068  1.00  0.69           H  
ATOM   1211  HA  MET A  71      13.485  11.578 -19.761  1.00  0.69           H  
ATOM   1212 1HB  MET A  71      14.095  12.881 -17.120  1.00  0.69           H  
ATOM   1213 2HB  MET A  71      14.468  13.657 -18.663  1.00  0.69           H  
ATOM   1214 1HG  MET A  71      11.734  12.676 -17.771  1.00  0.69           H  
ATOM   1215 2HG  MET A  71      12.261  14.358 -17.761  1.00  0.69           H  
ATOM   1216 1HE  MET A  71      12.229  15.364 -21.515  1.00  0.69           H  
ATOM   1217 2HE  MET A  71      12.120  15.930 -19.833  1.00  0.69           H  
ATOM   1218 3HE  MET A  71      13.587  15.107 -20.388  1.00  0.69           H  
ATOM   1219  N   LYS A  72      16.161  10.619 -18.132  1.00  0.67           N  
ATOM   1220  CA  LYS A  72      17.553  10.226 -18.349  1.00  0.67           C  
ATOM   1221  C   LYS A  72      17.660   9.167 -19.458  1.00  0.67           C  
ATOM   1222  O   LYS A  72      18.578   9.220 -20.280  1.00  0.67           O  
ATOM   1223  CB  LYS A  72      18.191   9.736 -17.039  1.00  0.67           C  
ATOM   1224  CG  LYS A  72      18.460  10.863 -16.032  1.00  0.67           C  
ATOM   1225  CD  LYS A  72      19.011  10.343 -14.711  1.00  0.67           C  
ATOM   1226  CE  LYS A  72      19.201  11.483 -13.715  1.00  0.67           C  
ATOM   1227  NZ  LYS A  72      19.685  10.999 -12.390  1.00  0.67           N  
ATOM   1228  H   LYS A  72      15.727  10.431 -17.227  1.00  0.67           H  
ATOM   1229  HA  LYS A  72      18.106  11.107 -18.675  1.00  0.67           H  
ATOM   1230 1HB  LYS A  72      17.537   9.012 -16.565  1.00  0.67           H  
ATOM   1231 2HB  LYS A  72      19.132   9.235 -17.257  1.00  0.67           H  
ATOM   1232 1HG  LYS A  72      19.194  11.544 -16.469  1.00  0.67           H  
ATOM   1233 2HG  LYS A  72      17.562  11.426 -15.854  1.00  0.67           H  
ATOM   1234 1HD  LYS A  72      18.311   9.620 -14.290  1.00  0.67           H  
ATOM   1235 2HD  LYS A  72      19.965   9.848 -14.879  1.00  0.67           H  
ATOM   1236 1HE  LYS A  72      19.923  12.190 -14.120  1.00  0.67           H  
ATOM   1237 2HE  LYS A  72      18.245  11.994 -13.576  1.00  0.67           H  
ATOM   1238 1HZ  LYS A  72      19.792  11.787 -11.764  1.00  0.67           H  
ATOM   1239 2HZ  LYS A  72      19.008  10.354 -12.005  1.00  0.67           H  
ATOM   1240 3HZ  LYS A  72      20.575  10.533 -12.501  1.00  0.67           H  
ATOM   1241  N   ASP A  73      16.718   8.212 -19.515  1.00  0.66           N  
ATOM   1242  CA  ASP A  73      16.766   7.241 -20.613  1.00  0.66           C  
ATOM   1243  C   ASP A  73      16.464   7.943 -21.948  1.00  0.66           C  
ATOM   1244  O   ASP A  73      17.052   7.624 -22.987  1.00  0.66           O  
ATOM   1245  CB  ASP A  73      15.838   6.045 -20.373  1.00  0.66           C  
ATOM   1246  CG  ASP A  73      16.372   5.068 -19.314  1.00  0.66           C  
ATOM   1247  OD1 ASP A  73      17.506   5.191 -18.920  1.00  0.66           O  
ATOM   1248  OD2 ASP A  73      15.651   4.160 -18.967  1.00  0.66           O  
ATOM   1249  H   ASP A  73      15.992   8.168 -18.794  1.00  0.66           H  
ATOM   1250  HA  ASP A  73      17.778   6.844 -20.668  1.00  0.66           H  
ATOM   1251 1HB  ASP A  73      14.857   6.414 -20.048  1.00  0.66           H  
ATOM   1252 2HB  ASP A  73      15.692   5.512 -21.303  1.00  0.66           H  
ATOM   1253  N   LEU A  74      15.566   8.916 -21.920  1.00  0.65           N  
ATOM   1254  CA  LEU A  74      15.262   9.681 -23.120  1.00  0.65           C  
ATOM   1255  C   LEU A  74      16.388  10.644 -23.561  1.00  0.65           C  
ATOM   1256  O   LEU A  74      16.019  11.439 -24.421  1.00  0.65           O  
ATOM   1257  CB  LEU A  74      13.989  10.518 -22.912  1.00  0.65           C  
ATOM   1258  CG  LEU A  74      12.631   9.797 -22.803  1.00  0.65           C  
ATOM   1259  CD1 LEU A  74      11.599  10.770 -22.375  1.00  0.65           C  
ATOM   1260  CD2 LEU A  74      12.222   9.263 -24.159  1.00  0.65           C  
ATOM   1261  H   LEU A  74      15.079   9.124 -21.045  1.00  0.65           H  
ATOM   1262  HA  LEU A  74      15.086   8.976 -23.926  1.00  0.65           H  
ATOM   1263 1HB  LEU A  74      14.117  11.123 -22.022  1.00  0.65           H  
ATOM   1264 2HB  LEU A  74      13.897  11.178 -23.763  1.00  0.65           H  
ATOM   1265  HG  LEU A  74      12.692   8.990 -22.070  1.00  0.65           H  
ATOM   1266 1HD1 LEU A  74      10.649  10.269 -22.320  1.00  0.65           H  
ATOM   1267 2HD1 LEU A  74      11.866  11.148 -21.411  1.00  0.65           H  
ATOM   1268 3HD1 LEU A  74      11.541  11.584 -23.094  1.00  0.65           H  
ATOM   1269 1HD2 LEU A  74      11.252   8.769 -24.076  1.00  0.65           H  
ATOM   1270 2HD2 LEU A  74      12.151  10.089 -24.870  1.00  0.65           H  
ATOM   1271 3HD2 LEU A  74      12.952   8.564 -24.500  1.00  0.65           H  
ATOM   1272  N   GLU A  75      17.114  11.112 -22.526  1.00  0.64           N  
ATOM   1273  CA  GLU A  75      18.432  11.677 -22.862  1.00  0.64           C  
ATOM   1274  C   GLU A  75      19.421  10.689 -23.452  1.00  0.64           C  
ATOM   1275  O   GLU A  75      20.078  11.018 -24.435  1.00  0.64           O  
ATOM   1276  CB  GLU A  75      19.074  12.364 -21.651  1.00  0.64           C  
ATOM   1277  CG  GLU A  75      18.395  13.671 -21.236  1.00  0.64           C  
ATOM   1278  CD  GLU A  75      18.977  14.290 -19.982  1.00  0.64           C  
ATOM   1279  OE1 GLU A  75      19.826  13.683 -19.370  1.00  0.64           O  
ATOM   1280  OE2 GLU A  75      18.567  15.376 -19.638  1.00  0.64           O  
ATOM   1281  H   GLU A  75      16.616  11.734 -21.898  1.00  0.64           H  
ATOM   1282  HA  GLU A  75      18.268  12.451 -23.610  1.00  0.64           H  
ATOM   1283 1HB  GLU A  75      19.053  11.695 -20.802  1.00  0.64           H  
ATOM   1284 2HB  GLU A  75      20.119  12.581 -21.870  1.00  0.64           H  
ATOM   1285 1HG  GLU A  75      18.504  14.381 -22.052  1.00  0.64           H  
ATOM   1286 2HG  GLU A  75      17.331  13.492 -21.094  1.00  0.64           H  
ATOM   1287  N   LEU A  76      19.479   9.465 -22.940  1.00  0.63           N  
ATOM   1288  CA  LEU A  76      20.377   8.463 -23.507  1.00  0.63           C  
ATOM   1289  C   LEU A  76      20.085   8.273 -24.989  1.00  0.63           C  
ATOM   1290  O   LEU A  76      21.006   8.190 -25.795  1.00  0.63           O  
ATOM   1291  CB  LEU A  76      20.287   7.155 -22.735  1.00  0.63           C  
ATOM   1292  CG  LEU A  76      21.107   6.013 -23.219  1.00  0.63           C  
ATOM   1293  CD1 LEU A  76      22.585   6.354 -23.202  1.00  0.63           C  
ATOM   1294  CD2 LEU A  76      20.803   4.842 -22.332  1.00  0.63           C  
ATOM   1295  H   LEU A  76      18.930   9.246 -22.108  1.00  0.63           H  
ATOM   1296  HA  LEU A  76      21.398   8.828 -23.408  1.00  0.63           H  
ATOM   1297 1HB  LEU A  76      20.546   7.349 -21.695  1.00  0.63           H  
ATOM   1298 2HB  LEU A  76      19.271   6.814 -22.760  1.00  0.63           H  
ATOM   1299  HG  LEU A  76      20.823   5.774 -24.243  1.00  0.63           H  
ATOM   1300 1HD1 LEU A  76      23.153   5.495 -23.564  1.00  0.63           H  
ATOM   1301 2HD1 LEU A  76      22.769   7.209 -23.856  1.00  0.63           H  
ATOM   1302 3HD1 LEU A  76      22.894   6.596 -22.189  1.00  0.63           H  
ATOM   1303 1HD2 LEU A  76      21.352   3.982 -22.685  1.00  0.63           H  
ATOM   1304 2HD2 LEU A  76      21.085   5.076 -21.308  1.00  0.63           H  
ATOM   1305 3HD2 LEU A  76      19.752   4.639 -22.365  1.00  0.63           H  
ATOM   1306  N   ILE A  77      18.806   8.267 -25.370  1.00  0.62           N  
ATOM   1307  CA  ILE A  77      18.469   8.132 -26.788  1.00  0.62           C  
ATOM   1308  C   ILE A  77      19.103   9.260 -27.604  1.00  0.62           C  
ATOM   1309  O   ILE A  77      19.628   9.024 -28.697  1.00  0.62           O  
ATOM   1310  CB  ILE A  77      16.947   8.163 -27.033  1.00  0.62           C  
ATOM   1311  CG1 ILE A  77      16.330   6.922 -26.470  1.00  0.62           C  
ATOM   1312  CG2 ILE A  77      16.645   8.293 -28.540  1.00  0.62           C  
ATOM   1313  CD1 ILE A  77      14.841   6.941 -26.431  1.00  0.62           C  
ATOM   1314  H   ILE A  77      18.082   8.299 -24.651  1.00  0.62           H  
ATOM   1315  HA  ILE A  77      18.859   7.181 -27.147  1.00  0.62           H  
ATOM   1316  HB  ILE A  77      16.515   9.016 -26.503  1.00  0.62           H  
ATOM   1317 1HG1 ILE A  77      16.653   6.070 -27.058  1.00  0.62           H  
ATOM   1318 2HG1 ILE A  77      16.693   6.806 -25.456  1.00  0.62           H  
ATOM   1319 1HG2 ILE A  77      15.567   8.321 -28.696  1.00  0.62           H  
ATOM   1320 2HG2 ILE A  77      17.088   9.207 -28.922  1.00  0.62           H  
ATOM   1321 3HG2 ILE A  77      17.064   7.438 -29.072  1.00  0.62           H  
ATOM   1322 1HD1 ILE A  77      14.487   6.017 -25.998  1.00  0.62           H  
ATOM   1323 2HD1 ILE A  77      14.518   7.768 -25.836  1.00  0.62           H  
ATOM   1324 3HD1 ILE A  77      14.448   7.042 -27.442  1.00  0.62           H  
ATOM   1325  N   LEU A  78      19.035  10.484 -27.088  1.00  0.61           N  
ATOM   1326  CA  LEU A  78      19.609  11.630 -27.770  1.00  0.61           C  
ATOM   1327  C   LEU A  78      21.126  11.533 -27.817  1.00  0.61           C  
ATOM   1328  O   LEU A  78      21.731  11.777 -28.863  1.00  0.61           O  
ATOM   1329  CB  LEU A  78      19.177  12.937 -27.098  1.00  0.61           C  
ATOM   1330  CG  LEU A  78      19.715  14.214 -27.755  1.00  0.61           C  
ATOM   1331  CD1 LEU A  78      19.292  14.252 -29.201  1.00  0.61           C  
ATOM   1332  CD2 LEU A  78      19.147  15.420 -27.030  1.00  0.61           C  
ATOM   1333  H   LEU A  78      18.605  10.611 -26.182  1.00  0.61           H  
ATOM   1334  HA  LEU A  78      19.241  11.639 -28.793  1.00  0.61           H  
ATOM   1335 1HB  LEU A  78      18.087  12.986 -27.093  1.00  0.61           H  
ATOM   1336 2HB  LEU A  78      19.525  12.927 -26.065  1.00  0.61           H  
ATOM   1337  HG  LEU A  78      20.794  14.226 -27.707  1.00  0.61           H  
ATOM   1338 1HD1 LEU A  78      19.660  15.162 -29.671  1.00  0.61           H  
ATOM   1339 2HD1 LEU A  78      19.692  13.385 -29.729  1.00  0.61           H  
ATOM   1340 3HD1 LEU A  78      18.223  14.235 -29.247  1.00  0.61           H  
ATOM   1341 1HD2 LEU A  78      19.517  16.334 -27.495  1.00  0.61           H  
ATOM   1342 2HD2 LEU A  78      18.058  15.398 -27.089  1.00  0.61           H  
ATOM   1343 3HD2 LEU A  78      19.454  15.391 -25.982  1.00  0.61           H  
ATOM   1344  N   GLU A  79      21.752  11.159 -26.699  1.00  0.60           N  
ATOM   1345  CA  GLU A  79      23.206  11.073 -26.686  1.00  0.60           C  
ATOM   1346  C   GLU A  79      23.667  10.001 -27.654  1.00  0.60           C  
ATOM   1347  O   GLU A  79      24.649  10.187 -28.378  1.00  0.60           O  
ATOM   1348  CB  GLU A  79      23.728  10.746 -25.282  1.00  0.60           C  
ATOM   1349  CG  GLU A  79      23.568  11.868 -24.235  1.00  0.60           C  
ATOM   1350  CD  GLU A  79      24.401  13.102 -24.532  1.00  0.60           C  
ATOM   1351  OE1 GLU A  79      25.582  12.965 -24.745  1.00  0.60           O  
ATOM   1352  OE2 GLU A  79      23.851  14.191 -24.551  1.00  0.60           O  
ATOM   1353  H   GLU A  79      21.211  10.955 -25.862  1.00  0.60           H  
ATOM   1354  HA  GLU A  79      23.616  12.023 -27.006  1.00  0.60           H  
ATOM   1355 1HB  GLU A  79      23.201   9.868 -24.905  1.00  0.60           H  
ATOM   1356 2HB  GLU A  79      24.785  10.489 -25.341  1.00  0.60           H  
ATOM   1357 1HG  GLU A  79      22.516  12.157 -24.201  1.00  0.60           H  
ATOM   1358 2HG  GLU A  79      23.837  11.475 -23.256  1.00  0.60           H  
ATOM   1359  N   ASN A  80      22.930   8.896 -27.724  1.00  0.59           N  
ATOM   1360  CA  ASN A  80      23.298   7.842 -28.638  1.00  0.59           C  
ATOM   1361  C   ASN A  80      23.151   8.316 -30.069  1.00  0.59           C  
ATOM   1362  O   ASN A  80      24.009   8.051 -30.915  1.00  0.59           O  
ATOM   1363  CB  ASN A  80      22.456   6.613 -28.409  1.00  0.59           C  
ATOM   1364  CG  ASN A  80      22.815   5.868 -27.171  1.00  0.59           C  
ATOM   1365  OD1 ASN A  80      23.899   6.043 -26.590  1.00  0.59           O  
ATOM   1366  ND2 ASN A  80      21.934   4.994 -26.786  1.00  0.59           N  
ATOM   1367  H   ASN A  80      22.129   8.775 -27.109  1.00  0.59           H  
ATOM   1368  HA  ASN A  80      24.345   7.596 -28.475  1.00  0.59           H  
ATOM   1369 1HB  ASN A  80      21.406   6.907 -28.345  1.00  0.59           H  
ATOM   1370 2HB  ASN A  80      22.557   5.941 -29.262  1.00  0.59           H  
ATOM   1371 1HD2 ASN A  80      22.128   4.385 -25.994  1.00  0.59           H  
ATOM   1372 2HD2 ASN A  80      21.093   4.903 -27.308  1.00  0.59           H  
ATOM   1373  N   ALA A  81      22.071   9.050 -30.354  1.00  0.59           N  
ATOM   1374  CA  ALA A  81      21.882   9.554 -31.697  1.00  0.59           C  
ATOM   1375  C   ALA A  81      23.030  10.481 -32.078  1.00  0.59           C  
ATOM   1376  O   ALA A  81      23.568  10.394 -33.180  1.00  0.59           O  
ATOM   1377  CB  ALA A  81      20.556  10.286 -31.811  1.00  0.59           C  
ATOM   1378  H   ALA A  81      21.362   9.234 -29.642  1.00  0.59           H  
ATOM   1379  HA  ALA A  81      21.885   8.705 -32.376  1.00  0.59           H  
ATOM   1380 1HB  ALA A  81      20.420  10.643 -32.831  1.00  0.59           H  
ATOM   1381 2HB  ALA A  81      19.742   9.611 -31.548  1.00  0.59           H  
ATOM   1382 3HB  ALA A  81      20.554  11.134 -31.127  1.00  0.59           H  
ATOM   1383  N   LYS A  82      23.484  11.315 -31.141  1.00  0.59           N  
ATOM   1384  CA  LYS A  82      24.587  12.208 -31.466  1.00  0.59           C  
ATOM   1385  C   LYS A  82      25.874  11.429 -31.741  1.00  0.59           C  
ATOM   1386  O   LYS A  82      26.557  11.661 -32.745  1.00  0.59           O  
ATOM   1387  CB  LYS A  82      24.828  13.199 -30.320  1.00  0.59           C  
ATOM   1388  CG  LYS A  82      23.762  14.266 -30.168  1.00  0.59           C  
ATOM   1389  CD  LYS A  82      24.156  15.339 -29.156  1.00  0.59           C  
ATOM   1390  CE  LYS A  82      24.084  14.819 -27.750  1.00  0.59           C  
ATOM   1391  NZ  LYS A  82      24.365  15.876 -26.733  1.00  0.59           N  
ATOM   1392  H   LYS A  82      23.026  11.363 -30.230  1.00  0.59           H  
ATOM   1393  HA  LYS A  82      24.326  12.765 -32.366  1.00  0.59           H  
ATOM   1394 1HB  LYS A  82      24.883  12.651 -29.377  1.00  0.59           H  
ATOM   1395 2HB  LYS A  82      25.786  13.697 -30.467  1.00  0.59           H  
ATOM   1396 1HG  LYS A  82      23.633  14.731 -31.123  1.00  0.59           H  
ATOM   1397 2HG  LYS A  82      22.821  13.810 -29.868  1.00  0.59           H  
ATOM   1398 1HD  LYS A  82      25.175  15.664 -29.337  1.00  0.59           H  
ATOM   1399 2HD  LYS A  82      23.492  16.196 -29.258  1.00  0.59           H  
ATOM   1400 1HE  LYS A  82      23.094  14.417 -27.571  1.00  0.59           H  
ATOM   1401 2HE  LYS A  82      24.814  14.019 -27.628  1.00  0.59           H  
ATOM   1402 1HZ  LYS A  82      24.288  15.422 -25.810  1.00  0.59           H  
ATOM   1403 2HZ  LYS A  82      25.294  16.244 -26.859  1.00  0.59           H  
ATOM   1404 3HZ  LYS A  82      23.692  16.618 -26.802  1.00  0.59           H  
ATOM   1405  N   LYS A  83      26.165  10.439 -30.893  1.00  0.60           N  
ATOM   1406  CA  LYS A  83      27.376   9.630 -31.021  1.00  0.60           C  
ATOM   1407  C   LYS A  83      27.415   8.787 -32.293  1.00  0.60           C  
ATOM   1408  O   LYS A  83      28.485   8.567 -32.865  1.00  0.60           O  
ATOM   1409  CB  LYS A  83      27.527   8.731 -29.796  1.00  0.60           C  
ATOM   1410  CG  LYS A  83      27.892   9.489 -28.518  1.00  0.60           C  
ATOM   1411  CD  LYS A  83      27.975   8.566 -27.317  1.00  0.60           C  
ATOM   1412  CE  LYS A  83      28.294   9.354 -26.049  1.00  0.60           C  
ATOM   1413  NZ  LYS A  83      28.369   8.476 -24.849  1.00  0.60           N  
ATOM   1414  H   LYS A  83      25.547  10.269 -30.097  1.00  0.60           H  
ATOM   1415  HA  LYS A  83      28.228  10.308 -31.051  1.00  0.60           H  
ATOM   1416 1HB  LYS A  83      26.579   8.226 -29.613  1.00  0.60           H  
ATOM   1417 2HB  LYS A  83      28.280   7.967 -29.986  1.00  0.60           H  
ATOM   1418 1HG  LYS A  83      28.856   9.976 -28.655  1.00  0.60           H  
ATOM   1419 2HG  LYS A  83      27.146  10.257 -28.325  1.00  0.60           H  
ATOM   1420 1HD  LYS A  83      27.012   8.062 -27.190  1.00  0.60           H  
ATOM   1421 2HD  LYS A  83      28.744   7.812 -27.481  1.00  0.60           H  
ATOM   1422 1HE  LYS A  83      29.247   9.864 -26.175  1.00  0.60           H  
ATOM   1423 2HE  LYS A  83      27.510  10.100 -25.892  1.00  0.60           H  
ATOM   1424 1HZ  LYS A  83      28.574   9.040 -24.035  1.00  0.60           H  
ATOM   1425 2HZ  LYS A  83      27.480   8.010 -24.720  1.00  0.60           H  
ATOM   1426 3HZ  LYS A  83      29.096   7.789 -24.976  1.00  0.60           H  
ATOM   1427  N   TYR A  84      26.255   8.304 -32.723  1.00  0.62           N  
ATOM   1428  CA  TYR A  84      26.160   7.452 -33.896  1.00  0.62           C  
ATOM   1429  C   TYR A  84      25.933   8.203 -35.218  1.00  0.62           C  
ATOM   1430  O   TYR A  84      26.547   7.860 -36.231  1.00  0.62           O  
ATOM   1431  CB  TYR A  84      25.079   6.397 -33.687  1.00  0.62           C  
ATOM   1432  CG  TYR A  84      24.967   5.464 -34.828  1.00  0.62           C  
ATOM   1433  CD1 TYR A  84      25.973   4.567 -35.084  1.00  0.62           C  
ATOM   1434  CD2 TYR A  84      23.868   5.492 -35.609  1.00  0.62           C  
ATOM   1435  CE1 TYR A  84      25.864   3.707 -36.162  1.00  0.62           C  
ATOM   1436  CE2 TYR A  84      23.744   4.638 -36.673  1.00  0.62           C  
ATOM   1437  CZ  TYR A  84      24.736   3.753 -36.952  1.00  0.62           C  
ATOM   1438  OH  TYR A  84      24.604   2.912 -38.019  1.00  0.62           O  
ATOM   1439  H   TYR A  84      25.408   8.499 -32.189  1.00  0.62           H  
ATOM   1440  HA  TYR A  84      27.106   6.927 -33.996  1.00  0.62           H  
ATOM   1441 1HB  TYR A  84      25.294   5.819 -32.796  1.00  0.62           H  
ATOM   1442 2HB  TYR A  84      24.112   6.887 -33.540  1.00  0.62           H  
ATOM   1443  HD1 TYR A  84      26.848   4.546 -34.444  1.00  0.62           H  
ATOM   1444  HD2 TYR A  84      23.098   6.195 -35.381  1.00  0.62           H  
ATOM   1445  HE1 TYR A  84      26.659   2.994 -36.381  1.00  0.62           H  
ATOM   1446  HE2 TYR A  84      22.857   4.665 -37.297  1.00  0.62           H  
ATOM   1447  HH  TYR A  84      25.387   2.352 -38.087  1.00  0.62           H  
ATOM   1448  N   PHE A  85      25.031   9.190 -35.237  1.00  0.66           N  
ATOM   1449  CA  PHE A  85      24.670   9.862 -36.483  1.00  0.66           C  
ATOM   1450  C   PHE A  85      25.295  11.253 -36.696  1.00  0.66           C  
ATOM   1451  O   PHE A  85      25.311  11.749 -37.826  1.00  0.66           O  
ATOM   1452  CB  PHE A  85      23.162  10.077 -36.539  1.00  0.66           C  
ATOM   1453  CG  PHE A  85      22.280   8.860 -36.543  1.00  0.66           C  
ATOM   1454  CD1 PHE A  85      21.547   8.553 -35.418  1.00  0.66           C  
ATOM   1455  CD2 PHE A  85      22.144   8.056 -37.664  1.00  0.66           C  
ATOM   1456  CE1 PHE A  85      20.690   7.472 -35.385  1.00  0.66           C  
ATOM   1457  CE2 PHE A  85      21.287   6.966 -37.648  1.00  0.66           C  
ATOM   1458  CZ  PHE A  85      20.556   6.673 -36.502  1.00  0.66           C  
ATOM   1459  H   PHE A  85      24.556   9.475 -34.386  1.00  0.66           H  
ATOM   1460  HA  PHE A  85      24.973   9.222 -37.311  1.00  0.66           H  
ATOM   1461 1HB  PHE A  85      22.870  10.696 -35.686  1.00  0.66           H  
ATOM   1462 2HB  PHE A  85      22.928  10.652 -37.428  1.00  0.66           H  
ATOM   1463  HD1 PHE A  85      21.651   9.195 -34.557  1.00  0.66           H  
ATOM   1464  HD2 PHE A  85      22.712   8.294 -38.564  1.00  0.66           H  
ATOM   1465  HE1 PHE A  85      20.120   7.255 -34.482  1.00  0.66           H  
ATOM   1466  HE2 PHE A  85      21.183   6.340 -38.533  1.00  0.66           H  
ATOM   1467  HZ  PHE A  85      19.880   5.819 -36.487  1.00  0.66           H  
ATOM   1468  N   GLY A  86      25.795  11.897 -35.636  1.00  0.71           N  
ATOM   1469  CA  GLY A  86      26.314  13.257 -35.736  1.00  0.71           C  
ATOM   1470  C   GLY A  86      25.327  14.275 -35.159  1.00  0.71           C  
ATOM   1471  O   GLY A  86      24.107  14.171 -35.343  1.00  0.71           O  
ATOM   1472  H   GLY A  86      25.819  11.469 -34.712  1.00  0.71           H  
ATOM   1473 1HA  GLY A  86      27.257  13.317 -35.190  1.00  0.71           H  
ATOM   1474 2HA  GLY A  86      26.529  13.496 -36.777  1.00  0.71           H  
ATOM   1475  N   GLU A  87      25.865  15.317 -34.529  1.00  0.76           N  
ATOM   1476  CA  GLU A  87      25.061  16.330 -33.836  1.00  0.76           C  
ATOM   1477  C   GLU A  87      24.068  17.094 -34.711  1.00  0.76           C  
ATOM   1478  O   GLU A  87      22.988  17.459 -34.247  1.00  0.76           O  
ATOM   1479  CB  GLU A  87      25.990  17.338 -33.159  1.00  0.76           C  
ATOM   1480  CG  GLU A  87      26.760  16.767 -31.982  1.00  0.76           C  
ATOM   1481  CD  GLU A  87      27.706  17.755 -31.333  1.00  0.76           C  
ATOM   1482  OE1 GLU A  87      27.897  18.818 -31.873  1.00  0.76           O  
ATOM   1483  OE2 GLU A  87      28.231  17.441 -30.289  1.00  0.76           O  
ATOM   1484  H   GLU A  87      26.872  15.373 -34.464  1.00  0.76           H  
ATOM   1485  HA  GLU A  87      24.493  15.821 -33.061  1.00  0.76           H  
ATOM   1486 1HB  GLU A  87      26.706  17.721 -33.886  1.00  0.76           H  
ATOM   1487 2HB  GLU A  87      25.403  18.184 -32.800  1.00  0.76           H  
ATOM   1488 1HG  GLU A  87      26.048  16.436 -31.250  1.00  0.76           H  
ATOM   1489 2HG  GLU A  87      27.321  15.895 -32.318  1.00  0.76           H  
ATOM   1490  N   ASP A  88      24.421  17.329 -35.968  1.00  0.80           N  
ATOM   1491  CA  ASP A  88      23.552  18.089 -36.858  1.00  0.80           C  
ATOM   1492  C   ASP A  88      22.699  17.206 -37.764  1.00  0.80           C  
ATOM   1493  O   ASP A  88      22.070  17.707 -38.702  1.00  0.80           O  
ATOM   1494  CB  ASP A  88      24.383  19.023 -37.731  1.00  0.80           C  
ATOM   1495  CG  ASP A  88      25.089  20.121 -36.939  1.00  0.80           C  
ATOM   1496  OD1 ASP A  88      24.482  20.689 -36.065  1.00  0.80           O  
ATOM   1497  OD2 ASP A  88      26.237  20.372 -37.216  1.00  0.80           O  
ATOM   1498  H   ASP A  88      25.310  16.990 -36.302  1.00  0.80           H  
ATOM   1499  HA  ASP A  88      22.880  18.692 -36.247  1.00  0.80           H  
ATOM   1500 1HB  ASP A  88      25.132  18.442 -38.268  1.00  0.80           H  
ATOM   1501 2HB  ASP A  88      23.738  19.490 -38.474  1.00  0.80           H  
ATOM   1502  N   SER A  89      22.699  15.893 -37.525  1.00  0.83           N  
ATOM   1503  CA  SER A  89      21.925  14.999 -38.372  1.00  0.83           C  
ATOM   1504  C   SER A  89      20.440  15.083 -38.109  1.00  0.83           C  
ATOM   1505  O   SER A  89      20.004  15.454 -37.014  1.00  0.83           O  
ATOM   1506  CB  SER A  89      22.346  13.571 -38.151  1.00  0.83           C  
ATOM   1507  OG  SER A  89      22.007  13.150 -36.841  1.00  0.83           O  
ATOM   1508  H   SER A  89      23.222  15.498 -36.741  1.00  0.83           H  
ATOM   1509  HA  SER A  89      22.109  15.269 -39.413  1.00  0.83           H  
ATOM   1510 1HB  SER A  89      21.859  12.928 -38.879  1.00  0.83           H  
ATOM   1511 2HB  SER A  89      23.421  13.479 -38.296  1.00  0.83           H  
ATOM   1512  HG  SER A  89      22.691  13.562 -36.260  1.00  0.83           H  
ATOM   1513  N   GLU A  90      19.658  14.621 -39.082  1.00  0.83           N  
ATOM   1514  CA  GLU A  90      18.215  14.564 -38.920  1.00  0.83           C  
ATOM   1515  C   GLU A  90      17.817  13.695 -37.733  1.00  0.83           C  
ATOM   1516  O   GLU A  90      16.914  14.051 -36.983  1.00  0.83           O  
ATOM   1517  CB  GLU A  90      17.552  14.047 -40.201  1.00  0.83           C  
ATOM   1518  CG  GLU A  90      16.036  14.033 -40.151  1.00  0.83           C  
ATOM   1519  CD  GLU A  90      15.378  13.615 -41.461  1.00  0.83           C  
ATOM   1520  OE1 GLU A  90      15.890  12.744 -42.117  1.00  0.83           O  
ATOM   1521  OE2 GLU A  90      14.351  14.186 -41.803  1.00  0.83           O  
ATOM   1522  H   GLU A  90      20.074  14.328 -39.954  1.00  0.83           H  
ATOM   1523  HA  GLU A  90      17.854  15.575 -38.732  1.00  0.83           H  
ATOM   1524 1HB  GLU A  90      17.858  14.663 -41.046  1.00  0.83           H  
ATOM   1525 2HB  GLU A  90      17.886  13.027 -40.396  1.00  0.83           H  
ATOM   1526 1HG  GLU A  90      15.746  13.342 -39.380  1.00  0.83           H  
ATOM   1527 2HG  GLU A  90      15.679  15.022 -39.864  1.00  0.83           H  
ATOM   1528  N   MET A  91      18.502  12.567 -37.540  1.00  0.82           N  
ATOM   1529  CA  MET A  91      18.139  11.660 -36.457  1.00  0.82           C  
ATOM   1530  C   MET A  91      18.395  12.277 -35.094  1.00  0.82           C  
ATOM   1531  O   MET A  91      17.606  12.085 -34.162  1.00  0.82           O  
ATOM   1532  CB  MET A  91      18.896  10.373 -36.607  1.00  0.82           C  
ATOM   1533  CG  MET A  91      18.528   9.596 -37.839  1.00  0.82           C  
ATOM   1534  SD  MET A  91      16.842   9.053 -37.859  1.00  0.82           S  
ATOM   1535  CE  MET A  91      16.815   8.434 -39.532  1.00  0.82           C  
ATOM   1536  H   MET A  91      19.258  12.331 -38.165  1.00  0.82           H  
ATOM   1537  HA  MET A  91      17.084  11.445 -36.521  1.00  0.82           H  
ATOM   1538 1HB  MET A  91      19.956  10.599 -36.654  1.00  0.82           H  
ATOM   1539 2HB  MET A  91      18.726   9.744 -35.736  1.00  0.82           H  
ATOM   1540 1HG  MET A  91      18.692  10.227 -38.712  1.00  0.82           H  
ATOM   1541 2HG  MET A  91      19.157   8.736 -37.935  1.00  0.82           H  
ATOM   1542 1HE  MET A  91      15.837   8.040 -39.770  1.00  0.82           H  
ATOM   1543 2HE  MET A  91      17.052   9.247 -40.222  1.00  0.82           H  
ATOM   1544 3HE  MET A  91      17.559   7.642 -39.636  1.00  0.82           H  
ATOM   1545  N   THR A  92      19.453  13.080 -34.979  1.00  0.79           N  
ATOM   1546  CA  THR A  92      19.679  13.771 -33.721  1.00  0.79           C  
ATOM   1547  C   THR A  92      18.550  14.761 -33.474  1.00  0.79           C  
ATOM   1548  O   THR A  92      18.014  14.834 -32.366  1.00  0.79           O  
ATOM   1549  CB  THR A  92      21.032  14.478 -33.690  1.00  0.79           C  
ATOM   1550  OG1 THR A  92      22.077  13.495 -33.782  1.00  0.79           O  
ATOM   1551  CG2 THR A  92      21.168  15.269 -32.426  1.00  0.79           C  
ATOM   1552  H   THR A  92      20.119  13.206 -35.750  1.00  0.79           H  
ATOM   1553  HA  THR A  92      19.667  13.042 -32.914  1.00  0.79           H  
ATOM   1554  HB  THR A  92      21.105  15.150 -34.553  1.00  0.79           H  
ATOM   1555  HG1 THR A  92      22.841  13.875 -34.249  1.00  0.79           H  
ATOM   1556 1HG2 THR A  92      22.122  15.776 -32.422  1.00  0.79           H  
ATOM   1557 2HG2 THR A  92      20.369  16.009 -32.374  1.00  0.79           H  
ATOM   1558 3HG2 THR A  92      21.101  14.598 -31.578  1.00  0.79           H  
ATOM   1559  N   LYS A  93      18.165  15.502 -34.521  1.00  0.76           N  
ATOM   1560  CA  LYS A  93      17.100  16.493 -34.409  1.00  0.76           C  
ATOM   1561  C   LYS A  93      15.777  15.826 -34.024  1.00  0.76           C  
ATOM   1562  O   LYS A  93      15.040  16.349 -33.185  1.00  0.76           O  
ATOM   1563  CB  LYS A  93      16.965  17.247 -35.730  1.00  0.76           C  
ATOM   1564  CG  LYS A  93      18.141  18.170 -36.029  1.00  0.76           C  
ATOM   1565  CD  LYS A  93      18.002  18.836 -37.386  1.00  0.76           C  
ATOM   1566  CE  LYS A  93      19.209  19.709 -37.696  1.00  0.76           C  
ATOM   1567  NZ  LYS A  93      19.121  20.320 -39.051  1.00  0.76           N  
ATOM   1568  H   LYS A  93      18.655  15.391 -35.413  1.00  0.76           H  
ATOM   1569  HA  LYS A  93      17.366  17.201 -33.625  1.00  0.76           H  
ATOM   1570 1HB  LYS A  93      16.882  16.537 -36.547  1.00  0.76           H  
ATOM   1571 2HB  LYS A  93      16.055  17.843 -35.720  1.00  0.76           H  
ATOM   1572 1HG  LYS A  93      18.209  18.936 -35.259  1.00  0.76           H  
ATOM   1573 2HG  LYS A  93      19.064  17.588 -36.015  1.00  0.76           H  
ATOM   1574 1HD  LYS A  93      17.921  18.066 -38.155  1.00  0.76           H  
ATOM   1575 2HD  LYS A  93      17.101  19.446 -37.406  1.00  0.76           H  
ATOM   1576 1HE  LYS A  93      19.275  20.502 -36.954  1.00  0.76           H  
ATOM   1577 2HE  LYS A  93      20.111  19.098 -37.640  1.00  0.76           H  
ATOM   1578 1HZ  LYS A  93      19.940  20.886 -39.218  1.00  0.76           H  
ATOM   1579 2HZ  LYS A  93      19.073  19.585 -39.744  1.00  0.76           H  
ATOM   1580 3HZ  LYS A  93      18.296  20.895 -39.111  1.00  0.76           H  
ATOM   1581  N   ILE A  94      15.510  14.642 -34.582  1.00  0.73           N  
ATOM   1582  CA  ILE A  94      14.322  13.866 -34.242  1.00  0.73           C  
ATOM   1583  C   ILE A  94      14.310  13.445 -32.790  1.00  0.73           C  
ATOM   1584  O   ILE A  94      13.306  13.614 -32.091  1.00  0.73           O  
ATOM   1585  CB  ILE A  94      14.252  12.602 -35.098  1.00  0.73           C  
ATOM   1586  CG1 ILE A  94      13.941  12.957 -36.575  1.00  0.73           C  
ATOM   1587  CG2 ILE A  94      13.287  11.641 -34.498  1.00  0.73           C  
ATOM   1588  CD1 ILE A  94      14.179  11.826 -37.571  1.00  0.73           C  
ATOM   1589  H   ILE A  94      16.148  14.280 -35.292  1.00  0.73           H  
ATOM   1590  HA  ILE A  94      13.442  14.479 -34.435  1.00  0.73           H  
ATOM   1591  HB  ILE A  94      15.229  12.137 -35.095  1.00  0.73           H  
ATOM   1592 1HG1 ILE A  94      12.889  13.221 -36.628  1.00  0.73           H  
ATOM   1593 2HG1 ILE A  94      14.521  13.819 -36.873  1.00  0.73           H  
ATOM   1594 1HG2 ILE A  94      13.297  10.729 -35.080  1.00  0.73           H  
ATOM   1595 2HG2 ILE A  94      13.566  11.410 -33.494  1.00  0.73           H  
ATOM   1596 3HG2 ILE A  94      12.297  12.087 -34.504  1.00  0.73           H  
ATOM   1597 1HD1 ILE A  94      13.900  12.160 -38.567  1.00  0.73           H  
ATOM   1598 2HD1 ILE A  94      15.208  11.560 -37.572  1.00  0.73           H  
ATOM   1599 3HD1 ILE A  94      13.595  10.962 -37.310  1.00  0.73           H  
ATOM   1600  N   ALA A  95      15.429  12.899 -32.325  1.00  0.72           N  
ATOM   1601  CA  ALA A  95      15.523  12.491 -30.941  1.00  0.72           C  
ATOM   1602  C   ALA A  95      15.349  13.694 -30.026  1.00  0.72           C  
ATOM   1603  O   ALA A  95      14.675  13.605 -28.995  1.00  0.72           O  
ATOM   1604  CB  ALA A  95      16.843  11.810 -30.707  1.00  0.72           C  
ATOM   1605  H   ALA A  95      16.226  12.761 -32.948  1.00  0.72           H  
ATOM   1606  HA  ALA A  95      14.715  11.796 -30.729  1.00  0.72           H  
ATOM   1607 1HB  ALA A  95      16.910  11.493 -29.671  1.00  0.72           H  
ATOM   1608 2HB  ALA A  95      16.928  10.944 -31.364  1.00  0.72           H  
ATOM   1609 3HB  ALA A  95      17.648  12.506 -30.930  1.00  0.72           H  
ATOM   1610  N   LYS A  96      15.916  14.836 -30.424  1.00  0.72           N  
ATOM   1611  CA  LYS A  96      15.799  16.045 -29.636  1.00  0.72           C  
ATOM   1612  C   LYS A  96      14.345  16.472 -29.541  1.00  0.72           C  
ATOM   1613  O   LYS A  96      13.866  16.749 -28.441  1.00  0.72           O  
ATOM   1614  CB  LYS A  96      16.667  17.162 -30.212  1.00  0.72           C  
ATOM   1615  CG  LYS A  96      16.628  18.458 -29.428  1.00  0.72           C  
ATOM   1616  CD  LYS A  96      17.591  19.480 -30.012  1.00  0.72           C  
ATOM   1617  CE  LYS A  96      17.482  20.809 -29.284  1.00  0.72           C  
ATOM   1618  NZ  LYS A  96      18.432  21.817 -29.813  1.00  0.72           N  
ATOM   1619  H   LYS A  96      16.475  14.858 -31.276  1.00  0.72           H  
ATOM   1620  HA  LYS A  96      16.148  15.833 -28.627  1.00  0.72           H  
ATOM   1621 1HB  LYS A  96      17.701  16.823 -30.272  1.00  0.72           H  
ATOM   1622 2HB  LYS A  96      16.342  17.380 -31.224  1.00  0.72           H  
ATOM   1623 1HG  LYS A  96      15.613  18.870 -29.454  1.00  0.72           H  
ATOM   1624 2HG  LYS A  96      16.894  18.265 -28.389  1.00  0.72           H  
ATOM   1625 1HD  LYS A  96      18.612  19.105 -29.929  1.00  0.72           H  
ATOM   1626 2HD  LYS A  96      17.360  19.631 -31.067  1.00  0.72           H  
ATOM   1627 1HE  LYS A  96      16.474  21.189 -29.405  1.00  0.72           H  
ATOM   1628 2HE  LYS A  96      17.677  20.655 -28.223  1.00  0.72           H  
ATOM   1629 1HZ  LYS A  96      18.316  22.682 -29.303  1.00  0.72           H  
ATOM   1630 2HZ  LYS A  96      19.377  21.483 -29.700  1.00  0.72           H  
ATOM   1631 3HZ  LYS A  96      18.242  21.974 -30.790  1.00  0.72           H  
ATOM   1632  N   GLU A  97      13.629  16.501 -30.676  1.00  0.71           N  
ATOM   1633  CA  GLU A  97      12.224  16.892 -30.644  1.00  0.71           C  
ATOM   1634  C   GLU A  97      11.434  15.957 -29.742  1.00  0.71           C  
ATOM   1635  O   GLU A  97      10.640  16.414 -28.923  1.00  0.71           O  
ATOM   1636  CB  GLU A  97      11.590  16.906 -32.046  1.00  0.71           C  
ATOM   1637  CG  GLU A  97      10.108  17.375 -32.046  1.00  0.71           C  
ATOM   1638  CD  GLU A  97       9.467  17.481 -33.430  1.00  0.71           C  
ATOM   1639  OE1 GLU A  97      10.121  17.203 -34.406  1.00  0.71           O  
ATOM   1640  OE2 GLU A  97       8.308  17.828 -33.494  1.00  0.71           O  
ATOM   1641  H   GLU A  97      14.073  16.271 -31.565  1.00  0.71           H  
ATOM   1642  HA  GLU A  97      12.158  17.899 -30.230  1.00  0.71           H  
ATOM   1643 1HB  GLU A  97      12.164  17.563 -32.700  1.00  0.71           H  
ATOM   1644 2HB  GLU A  97      11.632  15.900 -32.473  1.00  0.71           H  
ATOM   1645 1HG  GLU A  97       9.529  16.666 -31.451  1.00  0.71           H  
ATOM   1646 2HG  GLU A  97      10.049  18.343 -31.551  1.00  0.71           H  
ATOM   1647  N   ALA A  98      11.690  14.652 -29.838  1.00  0.71           N  
ATOM   1648  CA  ALA A  98      10.981  13.694 -29.005  1.00  0.71           C  
ATOM   1649  C   ALA A  98      11.199  13.993 -27.516  1.00  0.71           C  
ATOM   1650  O   ALA A  98      10.248  13.956 -26.726  1.00  0.71           O  
ATOM   1651  CB  ALA A  98      11.454  12.296 -29.359  1.00  0.71           C  
ATOM   1652  H   ALA A  98      12.365  14.317 -30.529  1.00  0.71           H  
ATOM   1653  HA  ALA A  98       9.920  13.776 -29.201  1.00  0.71           H  
ATOM   1654 1HB  ALA A  98      10.947  11.571 -28.771  1.00  0.71           H  
ATOM   1655 2HB  ALA A  98      11.265  12.110 -30.417  1.00  0.71           H  
ATOM   1656 3HB  ALA A  98      12.520  12.221 -29.166  1.00  0.71           H  
ATOM   1657  N   LEU A  99      12.431  14.366 -27.152  1.00  0.71           N  
ATOM   1658  CA  LEU A  99      12.765  14.707 -25.774  1.00  0.71           C  
ATOM   1659  C   LEU A  99      12.087  16.002 -25.334  1.00  0.71           C  
ATOM   1660  O   LEU A  99      11.505  16.057 -24.247  1.00  0.71           O  
ATOM   1661  CB  LEU A  99      14.282  14.837 -25.612  1.00  0.71           C  
ATOM   1662  CG  LEU A  99      14.795  15.193 -24.203  1.00  0.71           C  
ATOM   1663  CD1 LEU A  99      14.358  14.133 -23.224  1.00  0.71           C  
ATOM   1664  CD2 LEU A  99      16.316  15.264 -24.234  1.00  0.71           C  
ATOM   1665  H   LEU A  99      13.175  14.372 -27.853  1.00  0.71           H  
ATOM   1666  HA  LEU A  99      12.418  13.900 -25.130  1.00  0.71           H  
ATOM   1667 1HB  LEU A  99      14.742  13.891 -25.907  1.00  0.71           H  
ATOM   1668 2HB  LEU A  99      14.635  15.607 -26.294  1.00  0.71           H  
ATOM   1669  HG  LEU A  99      14.380  16.152 -23.891  1.00  0.71           H  
ATOM   1670 1HD1 LEU A  99      14.733  14.372 -22.237  1.00  0.71           H  
ATOM   1671 2HD1 LEU A  99      13.273  14.063 -23.203  1.00  0.71           H  
ATOM   1672 3HD1 LEU A  99      14.764  13.217 -23.531  1.00  0.71           H  
ATOM   1673 1HD2 LEU A  99      16.689  15.511 -23.240  1.00  0.71           H  
ATOM   1674 2HD2 LEU A  99      16.716  14.293 -24.545  1.00  0.71           H  
ATOM   1675 3HD2 LEU A  99      16.629  16.029 -24.943  1.00  0.71           H  
ATOM   1676  N   GLU A 100      12.157  17.048 -26.171  1.00  0.71           N  
ATOM   1677  CA  GLU A 100      11.552  18.331 -25.815  1.00  0.71           C  
ATOM   1678  C   GLU A 100      10.047  18.205 -25.646  1.00  0.71           C  
ATOM   1679  O   GLU A 100       9.462  18.798 -24.734  1.00  0.71           O  
ATOM   1680  CB  GLU A 100      11.861  19.416 -26.861  1.00  0.71           C  
ATOM   1681  CG  GLU A 100      13.323  19.896 -26.870  1.00  0.71           C  
ATOM   1682  CD  GLU A 100      13.601  21.000 -27.882  1.00  0.71           C  
ATOM   1683  OE1 GLU A 100      12.744  21.289 -28.686  1.00  0.71           O  
ATOM   1684  OE2 GLU A 100      14.673  21.566 -27.828  1.00  0.71           O  
ATOM   1685  H   GLU A 100      12.648  16.943 -27.059  1.00  0.71           H  
ATOM   1686  HA  GLU A 100      11.973  18.651 -24.862  1.00  0.71           H  
ATOM   1687 1HB  GLU A 100      11.635  19.024 -27.857  1.00  0.71           H  
ATOM   1688 2HB  GLU A 100      11.218  20.278 -26.694  1.00  0.71           H  
ATOM   1689 1HG  GLU A 100      13.578  20.258 -25.875  1.00  0.71           H  
ATOM   1690 2HG  GLU A 100      13.964  19.042 -27.089  1.00  0.71           H  
ATOM   1691  N   VAL A 101       9.419  17.403 -26.495  1.00  0.71           N  
ATOM   1692  CA  VAL A 101       7.991  17.195 -26.397  1.00  0.71           C  
ATOM   1693  C   VAL A 101       7.671  16.442 -25.100  1.00  0.71           C  
ATOM   1694  O   VAL A 101       6.721  16.803 -24.394  1.00  0.71           O  
ATOM   1695  CB  VAL A 101       7.466  16.503 -27.661  1.00  0.71           C  
ATOM   1696  CG1 VAL A 101       6.066  16.140 -27.501  1.00  0.71           C  
ATOM   1697  CG2 VAL A 101       7.603  17.462 -28.841  1.00  0.71           C  
ATOM   1698  H   VAL A 101       9.941  16.948 -27.245  1.00  0.71           H  
ATOM   1699  HA  VAL A 101       7.509  18.171 -26.349  1.00  0.71           H  
ATOM   1700  HB  VAL A 101       8.045  15.590 -27.848  1.00  0.71           H  
ATOM   1701 1HG1 VAL A 101       5.718  15.662 -28.411  1.00  0.71           H  
ATOM   1702 2HG1 VAL A 101       6.000  15.470 -26.691  1.00  0.71           H  
ATOM   1703 3HG1 VAL A 101       5.469  17.028 -27.306  1.00  0.71           H  
ATOM   1704 1HG2 VAL A 101       7.243  16.984 -29.744  1.00  0.71           H  
ATOM   1705 2HG2 VAL A 101       7.019  18.357 -28.647  1.00  0.71           H  
ATOM   1706 3HG2 VAL A 101       8.641  17.740 -28.974  1.00  0.71           H  
ATOM   1707  N   ALA A 102       8.468  15.411 -24.755  1.00  0.71           N  
ATOM   1708  CA  ALA A 102       8.244  14.722 -23.486  1.00  0.71           C  
ATOM   1709  C   ALA A 102       8.380  15.697 -22.323  1.00  0.71           C  
ATOM   1710  O   ALA A 102       7.556  15.691 -21.411  1.00  0.71           O  
ATOM   1711  CB  ALA A 102       9.248  13.600 -23.281  1.00  0.71           C  
ATOM   1712  H   ALA A 102       9.222  15.102 -25.372  1.00  0.71           H  
ATOM   1713  HA  ALA A 102       7.232  14.319 -23.492  1.00  0.71           H  
ATOM   1714 1HB  ALA A 102       9.053  13.102 -22.333  1.00  0.71           H  
ATOM   1715 2HB  ALA A 102       9.175  12.896 -24.075  1.00  0.71           H  
ATOM   1716 3HB  ALA A 102      10.254  14.016 -23.267  1.00  0.71           H  
ATOM   1717  N   LYS A 103       9.385  16.580 -22.385  1.00  0.71           N  
ATOM   1718  CA  LYS A 103       9.619  17.553 -21.323  1.00  0.71           C  
ATOM   1719  C   LYS A 103       8.393  18.430 -21.146  1.00  0.71           C  
ATOM   1720  O   LYS A 103       7.928  18.644 -20.026  1.00  0.71           O  
ATOM   1721  CB  LYS A 103      10.848  18.408 -21.629  1.00  0.71           C  
ATOM   1722  CG  LYS A 103      11.224  19.426 -20.549  1.00  0.71           C  
ATOM   1723  CD  LYS A 103      12.492  20.191 -20.947  1.00  0.71           C  
ATOM   1724  CE  LYS A 103      12.972  21.134 -19.838  1.00  0.71           C  
ATOM   1725  NZ  LYS A 103      12.018  22.254 -19.593  1.00  0.71           N  
ATOM   1726  H   LYS A 103      10.034  16.542 -23.172  1.00  0.71           H  
ATOM   1727  HA  LYS A 103       9.790  17.019 -20.392  1.00  0.71           H  
ATOM   1728 1HB  LYS A 103      11.706  17.765 -21.816  1.00  0.71           H  
ATOM   1729 2HB  LYS A 103      10.672  18.969 -22.540  1.00  0.71           H  
ATOM   1730 1HG  LYS A 103      10.403  20.141 -20.415  1.00  0.71           H  
ATOM   1731 2HG  LYS A 103      11.394  18.914 -19.603  1.00  0.71           H  
ATOM   1732 1HD  LYS A 103      13.284  19.478 -21.176  1.00  0.71           H  
ATOM   1733 2HD  LYS A 103      12.287  20.778 -21.843  1.00  0.71           H  
ATOM   1734 1HE  LYS A 103      13.091  20.569 -18.916  1.00  0.71           H  
ATOM   1735 2HE  LYS A 103      13.937  21.552 -20.123  1.00  0.71           H  
ATOM   1736 1HZ  LYS A 103      12.356  22.851 -18.859  1.00  0.71           H  
ATOM   1737 2HZ  LYS A 103      11.892  22.800 -20.426  1.00  0.71           H  
ATOM   1738 3HZ  LYS A 103      11.102  21.885 -19.304  1.00  0.71           H  
ATOM   1739  N   LYS A 104       7.859  18.938 -22.258  1.00  0.72           N  
ATOM   1740  CA  LYS A 104       6.682  19.792 -22.208  1.00  0.72           C  
ATOM   1741  C   LYS A 104       5.529  19.078 -21.518  1.00  0.72           C  
ATOM   1742  O   LYS A 104       4.891  19.634 -20.621  1.00  0.72           O  
ATOM   1743  CB  LYS A 104       6.266  20.207 -23.619  1.00  0.72           C  
ATOM   1744  CG  LYS A 104       5.040  21.132 -23.690  1.00  0.72           C  
ATOM   1745  CD  LYS A 104       4.724  21.515 -25.141  1.00  0.72           C  
ATOM   1746  CE  LYS A 104       3.558  22.506 -25.231  1.00  0.72           C  
ATOM   1747  NZ  LYS A 104       2.262  21.895 -24.800  1.00  0.72           N  
ATOM   1748  H   LYS A 104       8.295  18.738 -23.159  1.00  0.72           H  
ATOM   1749  HA  LYS A 104       6.924  20.684 -21.628  1.00  0.72           H  
ATOM   1750 1HB  LYS A 104       7.104  20.704 -24.109  1.00  0.72           H  
ATOM   1751 2HB  LYS A 104       6.040  19.314 -24.202  1.00  0.72           H  
ATOM   1752 1HG  LYS A 104       4.171  20.620 -23.260  1.00  0.72           H  
ATOM   1753 2HG  LYS A 104       5.228  22.036 -23.111  1.00  0.72           H  
ATOM   1754 1HD  LYS A 104       5.608  21.962 -25.598  1.00  0.72           H  
ATOM   1755 2HD  LYS A 104       4.465  20.615 -25.699  1.00  0.72           H  
ATOM   1756 1HE  LYS A 104       3.770  23.364 -24.594  1.00  0.72           H  
ATOM   1757 2HE  LYS A 104       3.460  22.845 -26.261  1.00  0.72           H  
ATOM   1758 1HZ  LYS A 104       1.519  22.566 -24.863  1.00  0.72           H  
ATOM   1759 2HZ  LYS A 104       2.039  21.103 -25.374  1.00  0.72           H  
ATOM   1760 3HZ  LYS A 104       2.323  21.579 -23.820  1.00  0.72           H  
ATOM   1761  N   LYS A 105       5.286  17.825 -21.907  1.00  0.74           N  
ATOM   1762  CA  LYS A 105       4.189  17.062 -21.327  1.00  0.74           C  
ATOM   1763  C   LYS A 105       4.410  16.876 -19.834  1.00  0.74           C  
ATOM   1764  O   LYS A 105       3.478  16.984 -19.041  1.00  0.74           O  
ATOM   1765  CB  LYS A 105       4.093  15.719 -22.005  1.00  0.74           C  
ATOM   1766  CG  LYS A 105       2.940  14.823 -21.577  1.00  0.74           C  
ATOM   1767  CD  LYS A 105       1.589  15.323 -22.053  1.00  0.74           C  
ATOM   1768  CE  LYS A 105       0.519  14.249 -21.814  1.00  0.74           C  
ATOM   1769  NZ  LYS A 105      -0.829  14.662 -22.300  1.00  0.74           N  
ATOM   1770  H   LYS A 105       5.858  17.408 -22.646  1.00  0.74           H  
ATOM   1771  HA  LYS A 105       3.260  17.614 -21.474  1.00  0.74           H  
ATOM   1772 1HB  LYS A 105       4.014  15.893 -23.070  1.00  0.74           H  
ATOM   1773 2HB  LYS A 105       5.020  15.167 -21.840  1.00  0.74           H  
ATOM   1774 1HG  LYS A 105       3.096  13.842 -21.976  1.00  0.74           H  
ATOM   1775 2HG  LYS A 105       2.925  14.757 -20.489  1.00  0.74           H  
ATOM   1776 1HD  LYS A 105       1.317  16.239 -21.513  1.00  0.74           H  
ATOM   1777 2HD  LYS A 105       1.632  15.548 -23.119  1.00  0.74           H  
ATOM   1778 1HE  LYS A 105       0.817  13.341 -22.343  1.00  0.74           H  
ATOM   1779 2HE  LYS A 105       0.459  14.028 -20.749  1.00  0.74           H  
ATOM   1780 1HZ  LYS A 105      -1.500  13.888 -22.139  1.00  0.74           H  
ATOM   1781 2HZ  LYS A 105      -1.138  15.487 -21.818  1.00  0.74           H  
ATOM   1782 3HZ  LYS A 105      -0.793  14.847 -23.289  1.00  0.74           H  
ATOM   1783  N   ILE A 106       5.648  16.625 -19.438  1.00  0.77           N  
ATOM   1784  CA  ILE A 106       5.962  16.467 -18.033  1.00  0.77           C  
ATOM   1785  C   ILE A 106       5.657  17.721 -17.261  1.00  0.77           C  
ATOM   1786  O   ILE A 106       5.078  17.648 -16.177  1.00  0.77           O  
ATOM   1787  CB  ILE A 106       7.416  16.085 -17.853  1.00  0.77           C  
ATOM   1788  CG1 ILE A 106       7.586  14.721 -18.351  1.00  0.77           C  
ATOM   1789  CG2 ILE A 106       7.808  16.217 -16.412  1.00  0.77           C  
ATOM   1790  CD1 ILE A 106       8.945  14.332 -18.559  1.00  0.77           C  
ATOM   1791  H   ILE A 106       6.389  16.523 -20.132  1.00  0.77           H  
ATOM   1792  HA  ILE A 106       5.349  15.662 -17.635  1.00  0.77           H  
ATOM   1793  HB  ILE A 106       8.042  16.729 -18.457  1.00  0.77           H  
ATOM   1794 1HG1 ILE A 106       7.168  14.055 -17.612  1.00  0.77           H  
ATOM   1795 2HG1 ILE A 106       7.037  14.611 -19.280  1.00  0.77           H  
ATOM   1796 1HG2 ILE A 106       8.852  15.938 -16.296  1.00  0.77           H  
ATOM   1797 2HG2 ILE A 106       7.670  17.249 -16.095  1.00  0.77           H  
ATOM   1798 3HG2 ILE A 106       7.182  15.569 -15.814  1.00  0.77           H  
ATOM   1799 1HD1 ILE A 106       8.978  13.302 -18.908  1.00  0.77           H  
ATOM   1800 2HD1 ILE A 106       9.369  14.988 -19.307  1.00  0.77           H  
ATOM   1801 3HD1 ILE A 106       9.501  14.425 -17.643  1.00  0.77           H  
ATOM   1802  N   GLU A 107       6.031  18.875 -17.800  1.00  0.81           N  
ATOM   1803  CA  GLU A 107       5.735  20.116 -17.110  1.00  0.81           C  
ATOM   1804  C   GLU A 107       4.218  20.291 -16.968  1.00  0.81           C  
ATOM   1805  O   GLU A 107       3.735  20.707 -15.910  1.00  0.81           O  
ATOM   1806  CB  GLU A 107       6.370  21.297 -17.852  1.00  0.81           C  
ATOM   1807  CG  GLU A 107       7.904  21.325 -17.769  1.00  0.81           C  
ATOM   1808  CD  GLU A 107       8.553  22.431 -18.578  1.00  0.81           C  
ATOM   1809  OE1 GLU A 107       7.866  23.160 -19.254  1.00  0.81           O  
ATOM   1810  OE2 GLU A 107       9.770  22.526 -18.527  1.00  0.81           O  
ATOM   1811  H   GLU A 107       6.528  18.880 -18.694  1.00  0.81           H  
ATOM   1812  HA  GLU A 107       6.168  20.065 -16.111  1.00  0.81           H  
ATOM   1813 1HB  GLU A 107       6.093  21.251 -18.906  1.00  0.81           H  
ATOM   1814 2HB  GLU A 107       5.984  22.233 -17.451  1.00  0.81           H  
ATOM   1815 1HG  GLU A 107       8.192  21.441 -16.726  1.00  0.81           H  
ATOM   1816 2HG  GLU A 107       8.283  20.363 -18.112  1.00  0.81           H  
ATOM   1817  N   GLU A 108       3.453  19.915 -18.006  1.00  0.86           N  
ATOM   1818  CA  GLU A 108       1.994  20.014 -17.936  1.00  0.86           C  
ATOM   1819  C   GLU A 108       1.432  19.094 -16.848  1.00  0.86           C  
ATOM   1820  O   GLU A 108       0.542  19.499 -16.089  1.00  0.86           O  
ATOM   1821  CB  GLU A 108       1.356  19.669 -19.289  1.00  0.86           C  
ATOM   1822  CG  GLU A 108       1.612  20.699 -20.390  1.00  0.86           C  
ATOM   1823  CD  GLU A 108       1.079  20.293 -21.751  1.00  0.86           C  
ATOM   1824  OE1 GLU A 108       0.564  19.206 -21.888  1.00  0.86           O  
ATOM   1825  OE2 GLU A 108       1.209  21.089 -22.671  1.00  0.86           O  
ATOM   1826  H   GLU A 108       3.903  19.592 -18.866  1.00  0.86           H  
ATOM   1827  HA  GLU A 108       1.732  21.040 -17.680  1.00  0.86           H  
ATOM   1828 1HB  GLU A 108       1.733  18.712 -19.636  1.00  0.86           H  
ATOM   1829 2HB  GLU A 108       0.280  19.567 -19.166  1.00  0.86           H  
ATOM   1830 1HG  GLU A 108       1.149  21.640 -20.099  1.00  0.86           H  
ATOM   1831 2HG  GLU A 108       2.683  20.867 -20.463  1.00  0.86           H  
ATOM   1832  N   ILE A 109       1.997  17.884 -16.726  1.00  0.92           N  
ATOM   1833  CA  ILE A 109       1.552  16.944 -15.704  1.00  0.92           C  
ATOM   1834  C   ILE A 109       1.933  17.429 -14.324  1.00  0.92           C  
ATOM   1835  O   ILE A 109       1.124  17.370 -13.401  1.00  0.92           O  
ATOM   1836  CB  ILE A 109       2.138  15.532 -15.893  1.00  0.92           C  
ATOM   1837  CG1 ILE A 109       1.645  14.887 -17.204  1.00  0.92           C  
ATOM   1838  CG2 ILE A 109       1.777  14.685 -14.687  1.00  0.92           C  
ATOM   1839  CD1 ILE A 109       0.157  14.712 -17.272  1.00  0.92           C  
ATOM   1840  H   ILE A 109       2.718  17.607 -17.394  1.00  0.92           H  
ATOM   1841  HA  ILE A 109       0.466  16.873 -15.752  1.00  0.92           H  
ATOM   1842  HB  ILE A 109       3.226  15.607 -15.965  1.00  0.92           H  
ATOM   1843 1HG1 ILE A 109       1.937  15.506 -18.029  1.00  0.92           H  
ATOM   1844 2HG1 ILE A 109       2.116  13.915 -17.319  1.00  0.92           H  
ATOM   1845 1HG2 ILE A 109       2.205  13.709 -14.796  1.00  0.92           H  
ATOM   1846 2HG2 ILE A 109       2.172  15.156 -13.792  1.00  0.92           H  
ATOM   1847 3HG2 ILE A 109       0.693  14.601 -14.605  1.00  0.92           H  
ATOM   1848 1HD1 ILE A 109      -0.113  14.255 -18.223  1.00  0.92           H  
ATOM   1849 2HD1 ILE A 109      -0.173  14.066 -16.456  1.00  0.92           H  
ATOM   1850 3HD1 ILE A 109      -0.330  15.684 -17.185  1.00  0.92           H  
ATOM   1851  N   LYS A 110       3.155  17.926 -14.164  1.00  1.01           N  
ATOM   1852  CA  LYS A 110       3.551  18.404 -12.858  1.00  1.01           C  
ATOM   1853  C   LYS A 110       2.674  19.566 -12.426  1.00  1.01           C  
ATOM   1854  O   LYS A 110       2.279  19.630 -11.261  1.00  1.01           O  
ATOM   1855  CB  LYS A 110       5.032  18.772 -12.834  1.00  1.01           C  
ATOM   1856  CG  LYS A 110       5.981  17.555 -12.871  1.00  1.01           C  
ATOM   1857  CD  LYS A 110       7.441  17.989 -12.845  1.00  1.01           C  
ATOM   1858  CE  LYS A 110       8.393  16.793 -12.768  1.00  1.01           C  
ATOM   1859  NZ  LYS A 110       9.824  17.227 -12.763  1.00  1.01           N  
ATOM   1860  H   LYS A 110       3.805  17.959 -14.944  1.00  1.01           H  
ATOM   1861  HA  LYS A 110       3.404  17.598 -12.143  1.00  1.01           H  
ATOM   1862 1HB  LYS A 110       5.257  19.395 -13.705  1.00  1.01           H  
ATOM   1863 2HB  LYS A 110       5.252  19.357 -11.944  1.00  1.01           H  
ATOM   1864 1HG  LYS A 110       5.781  16.913 -12.015  1.00  1.01           H  
ATOM   1865 2HG  LYS A 110       5.794  16.983 -13.781  1.00  1.01           H  
ATOM   1866 1HD  LYS A 110       7.657  18.556 -13.754  1.00  1.01           H  
ATOM   1867 2HD  LYS A 110       7.612  18.636 -11.987  1.00  1.01           H  
ATOM   1868 1HE  LYS A 110       8.191  16.237 -11.855  1.00  1.01           H  
ATOM   1869 2HE  LYS A 110       8.226  16.140 -13.616  1.00  1.01           H  
ATOM   1870 1HZ  LYS A 110      10.423  16.414 -12.706  1.00  1.01           H  
ATOM   1871 2HZ  LYS A 110      10.028  17.737 -13.611  1.00  1.01           H  
ATOM   1872 3HZ  LYS A 110       9.991  17.824 -11.965  1.00  1.01           H  
ATOM   1873  N   LYS A 111       2.310  20.453 -13.361  1.00  1.12           N  
ATOM   1874  CA  LYS A 111       1.425  21.560 -13.027  1.00  1.12           C  
ATOM   1875  C   LYS A 111       0.089  21.011 -12.537  1.00  1.12           C  
ATOM   1876  O   LYS A 111      -0.398  21.411 -11.478  1.00  1.12           O  
ATOM   1877  CB  LYS A 111       1.214  22.481 -14.231  1.00  1.12           C  
ATOM   1878  CG  LYS A 111       0.326  23.714 -13.959  1.00  1.12           C  
ATOM   1879  CD  LYS A 111       0.205  24.589 -15.214  1.00  1.12           C  
ATOM   1880  CE  LYS A 111      -0.558  25.891 -14.942  1.00  1.12           C  
ATOM   1881  NZ  LYS A 111      -1.990  25.649 -14.617  1.00  1.12           N  
ATOM   1882  H   LYS A 111       2.675  20.376 -14.312  1.00  1.12           H  
ATOM   1883  HA  LYS A 111       1.873  22.135 -12.217  1.00  1.12           H  
ATOM   1884 1HB  LYS A 111       2.182  22.828 -14.594  1.00  1.12           H  
ATOM   1885 2HB  LYS A 111       0.756  21.912 -15.041  1.00  1.12           H  
ATOM   1886 1HG  LYS A 111      -0.675  23.385 -13.656  1.00  1.12           H  
ATOM   1887 2HG  LYS A 111       0.755  24.302 -13.149  1.00  1.12           H  
ATOM   1888 1HD  LYS A 111       1.203  24.831 -15.582  1.00  1.12           H  
ATOM   1889 2HD  LYS A 111      -0.319  24.029 -15.988  1.00  1.12           H  
ATOM   1890 1HE  LYS A 111      -0.092  26.410 -14.107  1.00  1.12           H  
ATOM   1891 2HE  LYS A 111      -0.503  26.524 -15.827  1.00  1.12           H  
ATOM   1892 1HZ  LYS A 111      -2.462  26.517 -14.438  1.00  1.12           H  
ATOM   1893 2HZ  LYS A 111      -2.449  25.175 -15.373  1.00  1.12           H  
ATOM   1894 3HZ  LYS A 111      -2.064  25.067 -13.770  1.00  1.12           H  
ATOM   1895  N   GLU A 112      -0.497  20.065 -13.284  1.00  1.27           N  
ATOM   1896  CA  GLU A 112      -1.775  19.502 -12.862  1.00  1.27           C  
ATOM   1897  C   GLU A 112      -1.661  18.886 -11.474  1.00  1.27           C  
ATOM   1898  O   GLU A 112      -2.524  19.097 -10.618  1.00  1.27           O  
ATOM   1899  CB  GLU A 112      -2.273  18.431 -13.845  1.00  1.27           C  
ATOM   1900  CG  GLU A 112      -3.666  17.862 -13.481  1.00  1.27           C  
ATOM   1901  CD  GLU A 112      -4.209  16.816 -14.458  1.00  1.27           C  
ATOM   1902  OE1 GLU A 112      -3.516  16.452 -15.377  1.00  1.27           O  
ATOM   1903  OE2 GLU A 112      -5.335  16.407 -14.285  1.00  1.27           O  
ATOM   1904  H   GLU A 112      -0.065  19.756 -14.158  1.00  1.27           H  
ATOM   1905  HA  GLU A 112      -2.509  20.309 -12.818  1.00  1.27           H  
ATOM   1906 1HB  GLU A 112      -2.318  18.850 -14.850  1.00  1.27           H  
ATOM   1907 2HB  GLU A 112      -1.562  17.602 -13.867  1.00  1.27           H  
ATOM   1908 1HG  GLU A 112      -3.590  17.409 -12.497  1.00  1.27           H  
ATOM   1909 2HG  GLU A 112      -4.373  18.688 -13.411  1.00  1.27           H  
ATOM   1910  N   LEU A 113      -0.579  18.147 -11.227  1.00  1.47           N  
ATOM   1911  CA  LEU A 113      -0.425  17.514  -9.933  1.00  1.47           C  
ATOM   1912  C   LEU A 113      -0.315  18.558  -8.834  1.00  1.47           C  
ATOM   1913  O   LEU A 113      -0.926  18.403  -7.778  1.00  1.47           O  
ATOM   1914  CB  LEU A 113       0.813  16.619  -9.931  1.00  1.47           C  
ATOM   1915  CG  LEU A 113       0.725  15.370 -10.822  1.00  1.47           C  
ATOM   1916  CD1 LEU A 113       2.087  14.698 -10.862  1.00  1.47           C  
ATOM   1917  CD2 LEU A 113      -0.343  14.440 -10.296  1.00  1.47           C  
ATOM   1918  H   LEU A 113       0.118  18.001 -11.958  1.00  1.47           H  
ATOM   1919  HA  LEU A 113      -1.301  16.900  -9.744  1.00  1.47           H  
ATOM   1920 1HB  LEU A 113       1.659  17.210 -10.279  1.00  1.47           H  
ATOM   1921 2HB  LEU A 113       1.013  16.298  -8.912  1.00  1.47           H  
ATOM   1922  HG  LEU A 113       0.462  15.661 -11.831  1.00  1.47           H  
ATOM   1923 1HD1 LEU A 113       2.039  13.826 -11.500  1.00  1.47           H  
ATOM   1924 2HD1 LEU A 113       2.821  15.396 -11.258  1.00  1.47           H  
ATOM   1925 3HD1 LEU A 113       2.374  14.398  -9.857  1.00  1.47           H  
ATOM   1926 1HD2 LEU A 113      -0.404  13.561 -10.938  1.00  1.47           H  
ATOM   1927 2HD2 LEU A 113      -0.093  14.133  -9.281  1.00  1.47           H  
ATOM   1928 3HD2 LEU A 113      -1.301  14.956 -10.295  1.00  1.47           H  
ATOM   1929  N   GLU A 114       0.411  19.652  -9.080  1.00  1.73           N  
ATOM   1930  CA  GLU A 114       0.530  20.694  -8.068  1.00  1.73           C  
ATOM   1931  C   GLU A 114      -0.838  21.261  -7.720  1.00  1.73           C  
ATOM   1932  O   GLU A 114      -1.160  21.448  -6.541  1.00  1.73           O  
ATOM   1933  CB  GLU A 114       1.459  21.827  -8.534  1.00  1.73           C  
ATOM   1934  CG  GLU A 114       1.631  22.951  -7.497  1.00  1.73           C  
ATOM   1935  CD  GLU A 114       2.607  24.065  -7.897  1.00  1.73           C  
ATOM   1936  OE1 GLU A 114       3.226  23.977  -8.925  1.00  1.73           O  
ATOM   1937  OE2 GLU A 114       2.697  25.023  -7.153  1.00  1.73           O  
ATOM   1938  H   GLU A 114       0.908  19.748  -9.966  1.00  1.73           H  
ATOM   1939  HA  GLU A 114       0.953  20.251  -7.168  1.00  1.73           H  
ATOM   1940 1HB  GLU A 114       2.441  21.418  -8.771  1.00  1.73           H  
ATOM   1941 2HB  GLU A 114       1.061  22.267  -9.449  1.00  1.73           H  
ATOM   1942 1HG  GLU A 114       0.649  23.395  -7.325  1.00  1.73           H  
ATOM   1943 2HG  GLU A 114       1.962  22.507  -6.559  1.00  1.73           H  
ATOM   1944  N   GLU A 115      -1.659  21.517  -8.742  1.00  2.07           N  
ATOM   1945  CA  GLU A 115      -2.984  22.071  -8.501  1.00  2.07           C  
ATOM   1946  C   GLU A 115      -3.847  21.097  -7.698  1.00  2.07           C  
ATOM   1947  O   GLU A 115      -4.566  21.506  -6.778  1.00  2.07           O  
ATOM   1948  CB  GLU A 115      -3.665  22.413  -9.833  1.00  2.07           C  
ATOM   1949  CG  GLU A 115      -3.024  23.589 -10.583  1.00  2.07           C  
ATOM   1950  CD  GLU A 115      -3.646  23.869 -11.938  1.00  2.07           C  
ATOM   1951  OE1 GLU A 115      -4.542  23.163 -12.337  1.00  2.07           O  
ATOM   1952  OE2 GLU A 115      -3.191  24.796 -12.591  1.00  2.07           O  
ATOM   1953  H   GLU A 115      -1.337  21.341  -9.698  1.00  2.07           H  
ATOM   1954  HA  GLU A 115      -2.872  22.986  -7.920  1.00  2.07           H  
ATOM   1955 1HB  GLU A 115      -3.629  21.541 -10.490  1.00  2.07           H  
ATOM   1956 2HB  GLU A 115      -4.713  22.650  -9.658  1.00  2.07           H  
ATOM   1957 1HG  GLU A 115      -3.109  24.483  -9.968  1.00  2.07           H  
ATOM   1958 2HG  GLU A 115      -1.963  23.376 -10.715  1.00  2.07           H  
ATOM   1959  N   LEU A 116      -3.746  19.801  -8.017  1.00  2.52           N  
ATOM   1960  CA  LEU A 116      -4.518  18.794  -7.306  1.00  2.52           C  
ATOM   1961  C   LEU A 116      -4.069  18.674  -5.862  1.00  2.52           C  
ATOM   1962  O   LEU A 116      -4.901  18.602  -4.955  1.00  2.52           O  
ATOM   1963  CB  LEU A 116      -4.374  17.443  -8.001  1.00  2.52           C  
ATOM   1964  CG  LEU A 116      -5.039  17.345  -9.373  1.00  2.52           C  
ATOM   1965  CD1 LEU A 116      -4.627  16.039 -10.040  1.00  2.52           C  
ATOM   1966  CD2 LEU A 116      -6.545  17.434  -9.199  1.00  2.52           C  
ATOM   1967  H   LEU A 116      -3.145  19.523  -8.796  1.00  2.52           H  
ATOM   1968  HA  LEU A 116      -5.565  19.090  -7.319  1.00  2.52           H  
ATOM   1969 1HB  LEU A 116      -3.312  17.240  -8.135  1.00  2.52           H  
ATOM   1970 2HB  LEU A 116      -4.795  16.670  -7.359  1.00  2.52           H  
ATOM   1971  HG  LEU A 116      -4.706  18.166 -10.002  1.00  2.52           H  
ATOM   1972 1HD1 LEU A 116      -5.093  15.972 -11.026  1.00  2.52           H  
ATOM   1973 2HD1 LEU A 116      -3.547  16.022 -10.152  1.00  2.52           H  
ATOM   1974 3HD1 LEU A 116      -4.945  15.199  -9.429  1.00  2.52           H  
ATOM   1975 1HD2 LEU A 116      -7.022  17.372 -10.178  1.00  2.52           H  
ATOM   1976 2HD2 LEU A 116      -6.890  16.613  -8.572  1.00  2.52           H  
ATOM   1977 3HD2 LEU A 116      -6.800  18.385  -8.729  1.00  2.52           H  
ATOM   1978  N   VAL A 117      -2.757  18.721  -5.630  1.00  3.12           N  
ATOM   1979  CA  VAL A 117      -2.258  18.622  -4.271  1.00  3.12           C  
ATOM   1980  C   VAL A 117      -2.701  19.809  -3.459  1.00  3.12           C  
ATOM   1981  O   VAL A 117      -3.175  19.639  -2.340  1.00  3.12           O  
ATOM   1982  CB  VAL A 117      -0.731  18.506  -4.225  1.00  3.12           C  
ATOM   1983  CG1 VAL A 117      -0.257  18.631  -2.780  1.00  3.12           C  
ATOM   1984  CG2 VAL A 117      -0.309  17.148  -4.787  1.00  3.12           C  
ATOM   1985  H   VAL A 117      -2.103  18.787  -6.408  1.00  3.12           H  
ATOM   1986  HA  VAL A 117      -2.675  17.720  -3.820  1.00  3.12           H  
ATOM   1987  HB  VAL A 117      -0.287  19.313  -4.815  1.00  3.12           H  
ATOM   1988 1HG1 VAL A 117       0.827  18.553  -2.740  1.00  3.12           H  
ATOM   1989 2HG1 VAL A 117      -0.561  19.601  -2.379  1.00  3.12           H  
ATOM   1990 3HG1 VAL A 117      -0.700  17.838  -2.177  1.00  3.12           H  
ATOM   1991 1HG2 VAL A 117       0.775  17.063  -4.756  1.00  3.12           H  
ATOM   1992 2HG2 VAL A 117      -0.756  16.355  -4.185  1.00  3.12           H  
ATOM   1993 3HG2 VAL A 117      -0.648  17.051  -5.809  1.00  3.12           H  
ATOM   1994  N   LYS A 118      -2.589  21.016  -4.012  1.00  3.99           N  
ATOM   1995  CA  LYS A 118      -3.019  22.166  -3.241  1.00  3.99           C  
ATOM   1996  C   LYS A 118      -4.500  22.062  -2.921  1.00  3.99           C  
ATOM   1997  O   LYS A 118      -4.913  22.369  -1.805  1.00  3.99           O  
ATOM   1998  CB  LYS A 118      -2.693  23.460  -3.970  1.00  3.99           C  
ATOM   1999  CG  LYS A 118      -1.201  23.775  -3.988  1.00  3.99           C  
ATOM   2000  CD  LYS A 118      -0.896  25.053  -4.744  1.00  3.99           C  
ATOM   2001  CE  LYS A 118       0.597  25.357  -4.709  1.00  3.99           C  
ATOM   2002  NZ  LYS A 118       0.941  26.574  -5.496  1.00  3.99           N  
ATOM   2003  H   LYS A 118      -2.192  21.133  -4.947  1.00  3.99           H  
ATOM   2004  HA  LYS A 118      -2.473  22.168  -2.296  1.00  3.99           H  
ATOM   2005 1HB  LYS A 118      -3.033  23.382  -5.008  1.00  3.99           H  
ATOM   2006 2HB  LYS A 118      -3.222  24.289  -3.505  1.00  3.99           H  
ATOM   2007 1HG  LYS A 118      -0.840  23.863  -2.962  1.00  3.99           H  
ATOM   2008 2HG  LYS A 118      -0.671  22.949  -4.468  1.00  3.99           H  
ATOM   2009 1HD  LYS A 118      -1.206  24.935  -5.785  1.00  3.99           H  
ATOM   2010 2HD  LYS A 118      -1.443  25.884  -4.305  1.00  3.99           H  
ATOM   2011 1HE  LYS A 118       0.907  25.507  -3.677  1.00  3.99           H  
ATOM   2012 2HE  LYS A 118       1.137  24.511  -5.115  1.00  3.99           H  
ATOM   2013 1HZ  LYS A 118       1.945  26.731  -5.450  1.00  3.99           H  
ATOM   2014 2HZ  LYS A 118       0.667  26.443  -6.465  1.00  3.99           H  
ATOM   2015 3HZ  LYS A 118       0.458  27.372  -5.117  1.00  3.99           H  
ATOM   2016  N   LEU A 119      -5.314  21.570  -3.855  1.00  5.24           N  
ATOM   2017  CA  LEU A 119      -6.720  21.416  -3.529  1.00  5.24           C  
ATOM   2018  C   LEU A 119      -6.897  20.449  -2.370  1.00  5.24           C  
ATOM   2019  O   LEU A 119      -7.639  20.735  -1.430  1.00  5.24           O  
ATOM   2020  CB  LEU A 119      -7.538  20.936  -4.715  1.00  5.24           C  
ATOM   2021  CG  LEU A 119      -9.005  20.693  -4.379  1.00  5.24           C  
ATOM   2022  CD1 LEU A 119      -9.633  22.001  -3.883  1.00  5.24           C  
ATOM   2023  CD2 LEU A 119      -9.724  20.164  -5.604  1.00  5.24           C  
ATOM   2024  H   LEU A 119      -4.972  21.333  -4.789  1.00  5.24           H  
ATOM   2025  HA  LEU A 119      -7.108  22.384  -3.224  1.00  5.24           H  
ATOM   2026 1HB  LEU A 119      -7.476  21.676  -5.511  1.00  5.24           H  
ATOM   2027 2HB  LEU A 119      -7.111  20.000  -5.078  1.00  5.24           H  
ATOM   2028  HG  LEU A 119      -9.070  19.962  -3.582  1.00  5.24           H  
ATOM   2029 1HD1 LEU A 119     -10.678  21.828  -3.627  1.00  5.24           H  
ATOM   2030 2HD1 LEU A 119      -9.096  22.350  -2.999  1.00  5.24           H  
ATOM   2031 3HD1 LEU A 119      -9.570  22.755  -4.666  1.00  5.24           H  
ATOM   2032 1HD2 LEU A 119     -10.771  19.982  -5.360  1.00  5.24           H  
ATOM   2033 2HD2 LEU A 119      -9.659  20.897  -6.409  1.00  5.24           H  
ATOM   2034 3HD2 LEU A 119      -9.256  19.232  -5.922  1.00  5.24           H  
ATOM   2035  N   GLU A 120      -6.238  19.290  -2.427  1.00  6.91           N  
ATOM   2036  CA  GLU A 120      -6.393  18.336  -1.339  1.00  6.91           C  
ATOM   2037  C   GLU A 120      -5.897  18.920  -0.016  1.00  6.91           C  
ATOM   2038  O   GLU A 120      -6.510  18.686   1.033  1.00  6.91           O  
ATOM   2039  CB  GLU A 120      -5.681  17.011  -1.644  1.00  6.91           C  
ATOM   2040  CG  GLU A 120      -6.359  16.157  -2.737  1.00  6.91           C  
ATOM   2041  CD  GLU A 120      -5.645  14.832  -3.015  1.00  6.91           C  
ATOM   2042  OE1 GLU A 120      -4.574  14.621  -2.490  1.00  6.91           O  
ATOM   2043  OE2 GLU A 120      -6.190  14.031  -3.743  1.00  6.91           O  
ATOM   2044  H   GLU A 120      -5.636  19.079  -3.225  1.00  6.91           H  
ATOM   2045  HA  GLU A 120      -7.454  18.120  -1.232  1.00  6.91           H  
ATOM   2046 1HB  GLU A 120      -4.662  17.225  -1.977  1.00  6.91           H  
ATOM   2047 2HB  GLU A 120      -5.613  16.415  -0.736  1.00  6.91           H  
ATOM   2048 1HG  GLU A 120      -7.384  15.951  -2.434  1.00  6.91           H  
ATOM   2049 2HG  GLU A 120      -6.394  16.744  -3.656  1.00  6.91           H  
ATOM   2050  N   GLU A 121      -4.809  19.703  -0.040  1.00  9.00           N  
ATOM   2051  CA  GLU A 121      -4.326  20.314   1.194  1.00  9.00           C  
ATOM   2052  C   GLU A 121      -5.366  21.288   1.742  1.00  9.00           C  
ATOM   2053  O   GLU A 121      -5.646  21.291   2.940  1.00  9.00           O  
ATOM   2054  CB  GLU A 121      -2.990  21.037   0.975  1.00  9.00           C  
ATOM   2055  CG  GLU A 121      -1.784  20.110   0.733  1.00  9.00           C  
ATOM   2056  CD  GLU A 121      -0.498  20.861   0.439  1.00  9.00           C  
ATOM   2057  OE1 GLU A 121      -0.541  22.063   0.314  1.00  9.00           O  
ATOM   2058  OE2 GLU A 121       0.528  20.225   0.343  1.00  9.00           O  
ATOM   2059  H   GLU A 121      -4.314  19.856  -0.919  1.00  9.00           H  
ATOM   2060  HA  GLU A 121      -4.172  19.527   1.930  1.00  9.00           H  
ATOM   2061 1HB  GLU A 121      -3.079  21.694   0.110  1.00  9.00           H  
ATOM   2062 2HB  GLU A 121      -2.770  21.662   1.838  1.00  9.00           H  
ATOM   2063 1HG  GLU A 121      -1.635  19.496   1.619  1.00  9.00           H  
ATOM   2064 2HG  GLU A 121      -2.011  19.446  -0.096  1.00  9.00           H  
ATOM   2065  N   ILE A 122      -6.008  22.055   0.859  1.00 11.37           N  
ATOM   2066  CA  ILE A 122      -7.037  22.994   1.285  1.00 11.37           C  
ATOM   2067  C   ILE A 122      -8.218  22.268   1.878  1.00 11.37           C  
ATOM   2068  O   ILE A 122      -8.699  22.624   2.955  1.00 11.37           O  
ATOM   2069  CB  ILE A 122      -7.529  23.851   0.112  1.00 11.37           C  
ATOM   2070  CG1 ILE A 122      -6.416  24.802  -0.342  1.00 11.37           C  
ATOM   2071  CG2 ILE A 122      -8.802  24.603   0.512  1.00 11.37           C  
ATOM   2072  CD1 ILE A 122      -6.689  25.449  -1.678  1.00 11.37           C  
ATOM   2073  H   ILE A 122      -5.741  22.016  -0.126  1.00 11.37           H  
ATOM   2074  HA  ILE A 122      -6.616  23.648   2.045  1.00 11.37           H  
ATOM   2075  HB  ILE A 122      -7.752  23.202  -0.732  1.00 11.37           H  
ATOM   2076 1HG1 ILE A 122      -6.303  25.587   0.403  1.00 11.37           H  
ATOM   2077 2HG1 ILE A 122      -5.482  24.254  -0.400  1.00 11.37           H  
ATOM   2078 1HG2 ILE A 122      -9.153  25.192  -0.332  1.00 11.37           H  
ATOM   2079 2HG2 ILE A 122      -9.574  23.890   0.799  1.00 11.37           H  
ATOM   2080 3HG2 ILE A 122      -8.589  25.262   1.354  1.00 11.37           H  
ATOM   2081 1HD1 ILE A 122      -5.864  26.111  -1.937  1.00 11.37           H  
ATOM   2082 2HD1 ILE A 122      -6.783  24.673  -2.437  1.00 11.37           H  
ATOM   2083 3HD1 ILE A 122      -7.613  26.021  -1.624  1.00 11.37           H  
ATOM   2084  N   LEU A 123      -8.675  21.227   1.196  1.00 13.85           N  
ATOM   2085  CA  LEU A 123      -9.814  20.482   1.679  1.00 13.85           C  
ATOM   2086  C   LEU A 123      -9.485  19.826   3.010  1.00 13.85           C  
ATOM   2087  O   LEU A 123     -10.310  19.821   3.926  1.00 13.85           O  
ATOM   2088  CB  LEU A 123     -10.208  19.435   0.644  1.00 13.85           C  
ATOM   2089  CG  LEU A 123     -10.761  20.011  -0.674  1.00 13.85           C  
ATOM   2090  CD1 LEU A 123     -10.950  18.880  -1.670  1.00 13.85           C  
ATOM   2091  CD2 LEU A 123     -12.048  20.752  -0.407  1.00 13.85           C  
ATOM   2092  H   LEU A 123      -8.232  20.969   0.312  1.00 13.85           H  
ATOM   2093  HA  LEU A 123     -10.643  21.169   1.824  1.00 13.85           H  
ATOM   2094 1HB  LEU A 123      -9.323  18.845   0.402  1.00 13.85           H  
ATOM   2095 2HB  LEU A 123     -10.959  18.776   1.075  1.00 13.85           H  
ATOM   2096  HG  LEU A 123     -10.045  20.706  -1.090  1.00 13.85           H  
ATOM   2097 1HD1 LEU A 123     -11.324  19.283  -2.611  1.00 13.85           H  
ATOM   2098 2HD1 LEU A 123      -9.992  18.388  -1.841  1.00 13.85           H  
ATOM   2099 3HD1 LEU A 123     -11.664  18.162  -1.275  1.00 13.85           H  
ATOM   2100 1HD2 LEU A 123     -12.425  21.166  -1.342  1.00 13.85           H  
ATOM   2101 2HD2 LEU A 123     -12.785  20.067   0.013  1.00 13.85           H  
ATOM   2102 3HD2 LEU A 123     -11.858  21.557   0.296  1.00 13.85           H  
ATOM   2103  N   SER A 124      -8.254  19.323   3.147  1.00 16.15           N  
ATOM   2104  CA  SER A 124      -7.840  18.687   4.382  1.00 16.15           C  
ATOM   2105  C   SER A 124      -7.854  19.701   5.514  1.00 16.15           C  
ATOM   2106  O   SER A 124      -8.356  19.413   6.601  1.00 16.15           O  
ATOM   2107  CB  SER A 124      -6.449  18.108   4.222  1.00 16.15           C  
ATOM   2108  OG  SER A 124      -6.441  17.082   3.262  1.00 16.15           O  
ATOM   2109  H   SER A 124      -7.601  19.341   2.367  1.00 16.15           H  
ATOM   2110  HA  SER A 124      -8.540  17.887   4.617  1.00 16.15           H  
ATOM   2111 1HB  SER A 124      -5.760  18.894   3.922  1.00 16.15           H  
ATOM   2112 2HB  SER A 124      -6.106  17.721   5.178  1.00 16.15           H  
ATOM   2113  HG  SER A 124      -6.604  17.533   2.400  1.00 16.15           H  
ATOM   2114  N   LEU A 125      -7.360  20.914   5.251  1.00 18.06           N  
ATOM   2115  CA  LEU A 125      -7.357  21.949   6.270  1.00 18.06           C  
ATOM   2116  C   LEU A 125      -8.773  22.326   6.664  1.00 18.06           C  
ATOM   2117  O   LEU A 125      -9.060  22.503   7.848  1.00 18.06           O  
ATOM   2118  CB  LEU A 125      -6.594  23.175   5.770  1.00 18.06           C  
ATOM   2119  CG  LEU A 125      -5.074  22.983   5.639  1.00 18.06           C  
ATOM   2120  CD1 LEU A 125      -4.474  24.181   4.924  1.00 18.06           C  
ATOM   2121  CD2 LEU A 125      -4.476  22.814   7.023  1.00 18.06           C  
ATOM   2122  H   LEU A 125      -6.947  21.108   4.337  1.00 18.06           H  
ATOM   2123  HA  LEU A 125      -6.849  21.564   7.149  1.00 18.06           H  
ATOM   2124 1HB  LEU A 125      -6.979  23.439   4.785  1.00 18.06           H  
ATOM   2125 2HB  LEU A 125      -6.777  24.006   6.448  1.00 18.06           H  
ATOM   2126  HG  LEU A 125      -4.865  22.097   5.057  1.00 18.06           H  
ATOM   2127 1HD1 LEU A 125      -3.398  24.043   4.824  1.00 18.06           H  
ATOM   2128 2HD1 LEU A 125      -4.922  24.265   3.932  1.00 18.06           H  
ATOM   2129 3HD1 LEU A 125      -4.675  25.085   5.494  1.00 18.06           H  
ATOM   2130 1HD2 LEU A 125      -3.400  22.671   6.938  1.00 18.06           H  
ATOM   2131 2HD2 LEU A 125      -4.680  23.704   7.619  1.00 18.06           H  
ATOM   2132 3HD2 LEU A 125      -4.919  21.950   7.502  1.00 18.06           H  
ATOM   2133  N   LEU A 126      -9.684  22.399   5.693  1.00 19.58           N  
ATOM   2134  CA  LEU A 126     -11.056  22.743   6.026  1.00 19.58           C  
ATOM   2135  C   LEU A 126     -11.666  21.665   6.910  1.00 19.58           C  
ATOM   2136  O   LEU A 126     -12.354  21.969   7.889  1.00 19.58           O  
ATOM   2137  CB  LEU A 126     -11.874  22.914   4.748  1.00 19.58           C  
ATOM   2138  CG  LEU A 126     -11.496  24.138   3.901  1.00 19.58           C  
ATOM   2139  CD1 LEU A 126     -12.235  24.081   2.577  1.00 19.58           C  
ATOM   2140  CD2 LEU A 126     -11.826  25.399   4.671  1.00 19.58           C  
ATOM   2141  H   LEU A 126      -9.410  22.254   4.720  1.00 19.58           H  
ATOM   2142  HA  LEU A 126     -11.056  23.682   6.573  1.00 19.58           H  
ATOM   2143 1HB  LEU A 126     -11.735  22.028   4.130  1.00 19.58           H  
ATOM   2144 2HB  LEU A 126     -12.926  22.991   5.012  1.00 19.58           H  
ATOM   2145  HG  LEU A 126     -10.435  24.124   3.694  1.00 19.58           H  
ATOM   2146 1HD1 LEU A 126     -11.959  24.941   1.968  1.00 19.58           H  
ATOM   2147 2HD1 LEU A 126     -11.963  23.171   2.058  1.00 19.58           H  
ATOM   2148 3HD1 LEU A 126     -13.308  24.091   2.757  1.00 19.58           H  
ATOM   2149 1HD2 LEU A 126     -11.549  26.268   4.074  1.00 19.58           H  
ATOM   2150 2HD2 LEU A 126     -12.894  25.428   4.884  1.00 19.58           H  
ATOM   2151 3HD2 LEU A 126     -11.268  25.407   5.605  1.00 19.58           H  
ATOM   2152  N   LEU A 127     -11.373  20.400   6.607  1.00 20.69           N  
ATOM   2153  CA  LEU A 127     -11.898  19.316   7.418  1.00 20.69           C  
ATOM   2154  C   LEU A 127     -11.319  19.372   8.823  1.00 20.69           C  
ATOM   2155  O   LEU A 127     -12.043  19.172   9.799  1.00 20.69           O  
ATOM   2156  CB  LEU A 127     -11.596  17.976   6.756  1.00 20.69           C  
ATOM   2157  CG  LEU A 127     -12.373  17.721   5.459  1.00 20.69           C  
ATOM   2158  CD1 LEU A 127     -11.847  16.464   4.792  1.00 20.69           C  
ATOM   2159  CD2 LEU A 127     -13.853  17.603   5.784  1.00 20.69           C  
ATOM   2160  H   LEU A 127     -10.807  20.191   5.783  1.00 20.69           H  
ATOM   2161  HA  LEU A 127     -12.976  19.431   7.487  1.00 20.69           H  
ATOM   2162 1HB  LEU A 127     -10.534  17.941   6.518  1.00 20.69           H  
ATOM   2163 2HB  LEU A 127     -11.823  17.175   7.456  1.00 20.69           H  
ATOM   2164  HG  LEU A 127     -12.227  18.552   4.776  1.00 20.69           H  
ATOM   2165 1HD1 LEU A 127     -12.392  16.289   3.866  1.00 20.69           H  
ATOM   2166 2HD1 LEU A 127     -10.787  16.595   4.570  1.00 20.69           H  
ATOM   2167 3HD1 LEU A 127     -11.978  15.615   5.459  1.00 20.69           H  
ATOM   2168 1HD2 LEU A 127     -14.413  17.431   4.865  1.00 20.69           H  
ATOM   2169 2HD2 LEU A 127     -14.012  16.770   6.468  1.00 20.69           H  
ATOM   2170 3HD2 LEU A 127     -14.193  18.524   6.248  1.00 20.69           H  
ATOM   2171  N   LEU A 128     -10.031  19.699   8.941  1.00 21.42           N  
ATOM   2172  CA  LEU A 128      -9.423  19.799  10.258  1.00 21.42           C  
ATOM   2173  C   LEU A 128     -10.067  20.922  11.049  1.00 21.42           C  
ATOM   2174  O   LEU A 128     -10.344  20.768  12.239  1.00 21.42           O  
ATOM   2175  CB  LEU A 128      -7.917  20.027  10.133  1.00 21.42           C  
ATOM   2176  CG  LEU A 128      -7.122  18.827   9.602  1.00 21.42           C  
ATOM   2177  CD1 LEU A 128      -5.693  19.249   9.317  1.00 21.42           C  
ATOM   2178  CD2 LEU A 128      -7.169  17.714  10.630  1.00 21.42           C  
ATOM   2179  H   LEU A 128      -9.463  19.845   8.105  1.00 21.42           H  
ATOM   2180  HA  LEU A 128      -9.588  18.864  10.786  1.00 21.42           H  
ATOM   2181 1HB  LEU A 128      -7.752  20.861   9.453  1.00 21.42           H  
ATOM   2182 2HB  LEU A 128      -7.519  20.295  11.109  1.00 21.42           H  
ATOM   2183  HG  LEU A 128      -7.564  18.473   8.681  1.00 21.42           H  
ATOM   2184 1HD1 LEU A 128      -5.132  18.397   8.935  1.00 21.42           H  
ATOM   2185 2HD1 LEU A 128      -5.699  20.035   8.577  1.00 21.42           H  
ATOM   2186 3HD1 LEU A 128      -5.229  19.611  10.232  1.00 21.42           H  
ATOM   2187 1HD2 LEU A 128      -6.613  16.854  10.257  1.00 21.42           H  
ATOM   2188 2HD2 LEU A 128      -6.724  18.060  11.562  1.00 21.42           H  
ATOM   2189 3HD2 LEU A 128      -8.198  17.432  10.803  1.00 21.42           H  
ATOM   2190  N   LEU A 129     -10.364  22.039  10.388  1.00 21.81           N  
ATOM   2191  CA  LEU A 129     -10.996  23.132  11.097  1.00 21.81           C  
ATOM   2192  C   LEU A 129     -12.365  22.705  11.593  1.00 21.81           C  
ATOM   2193  O   LEU A 129     -12.728  22.995  12.727  1.00 21.81           O  
ATOM   2194  CB  LEU A 129     -11.103  24.359  10.196  1.00 21.81           C  
ATOM   2195  CG  LEU A 129      -9.762  25.030   9.870  1.00 21.81           C  
ATOM   2196  CD1 LEU A 129      -9.975  26.104   8.811  1.00 21.81           C  
ATOM   2197  CD2 LEU A 129      -9.177  25.608  11.148  1.00 21.81           C  
ATOM   2198  H   LEU A 129     -10.112  22.138   9.404  1.00 21.81           H  
ATOM   2199  HA  LEU A 129     -10.381  23.387  11.957  1.00 21.81           H  
ATOM   2200 1HB  LEU A 129     -11.561  24.056   9.255  1.00 21.81           H  
ATOM   2201 2HB  LEU A 129     -11.747  25.093  10.676  1.00 21.81           H  
ATOM   2202  HG  LEU A 129      -9.075  24.296   9.471  1.00 21.81           H  
ATOM   2203 1HD1 LEU A 129      -9.022  26.573   8.572  1.00 21.81           H  
ATOM   2204 2HD1 LEU A 129     -10.386  25.645   7.916  1.00 21.81           H  
ATOM   2205 3HD1 LEU A 129     -10.667  26.854   9.187  1.00 21.81           H  
ATOM   2206 1HD2 LEU A 129      -8.219  26.078  10.927  1.00 21.81           H  
ATOM   2207 2HD2 LEU A 129      -9.860  26.351  11.559  1.00 21.81           H  
ATOM   2208 3HD2 LEU A 129      -9.030  24.808  11.872  1.00 21.81           H  
ATOM   2209  N   LEU A 130     -13.108  21.951  10.784  1.00 21.74           N  
ATOM   2210  CA  LEU A 130     -14.418  21.496  11.229  1.00 21.74           C  
ATOM   2211  C   LEU A 130     -14.281  20.550  12.428  1.00 21.74           C  
ATOM   2212  O   LEU A 130     -15.027  20.655  13.411  1.00 21.74           O  
ATOM   2213  CB  LEU A 130     -15.146  20.821  10.065  1.00 21.74           C  
ATOM   2214  CG  LEU A 130     -15.560  21.776   8.942  1.00 21.74           C  
ATOM   2215  CD1 LEU A 130     -16.099  20.978   7.764  1.00 21.74           C  
ATOM   2216  CD2 LEU A 130     -16.594  22.752   9.484  1.00 21.74           C  
ATOM   2217  H   LEU A 130     -12.777  21.732   9.842  1.00 21.74           H  
ATOM   2218  HA  LEU A 130     -14.995  22.364  11.543  1.00 21.74           H  
ATOM   2219 1HB  LEU A 130     -14.488  20.066   9.636  1.00 21.74           H  
ATOM   2220 2HB  LEU A 130     -16.039  20.329  10.443  1.00 21.74           H  
ATOM   2221  HG  LEU A 130     -14.692  22.333   8.601  1.00 21.74           H  
ATOM   2222 1HD1 LEU A 130     -16.382  21.660   6.962  1.00 21.74           H  
ATOM   2223 2HD1 LEU A 130     -15.326  20.305   7.408  1.00 21.74           H  
ATOM   2224 3HD1 LEU A 130     -16.968  20.405   8.078  1.00 21.74           H  
ATOM   2225 1HD2 LEU A 130     -16.886  23.445   8.695  1.00 21.74           H  
ATOM   2226 2HD2 LEU A 130     -17.470  22.203   9.829  1.00 21.74           H  
ATOM   2227 3HD2 LEU A 130     -16.162  23.309  10.314  1.00 21.74           H  
ATOM   2228  N   LEU A 131     -13.271  19.683  12.394  1.00 21.51           N  
ATOM   2229  CA  LEU A 131     -13.047  18.744  13.483  1.00 21.51           C  
ATOM   2230  C   LEU A 131     -12.726  19.480  14.773  1.00 21.51           C  
ATOM   2231  O   LEU A 131     -13.136  19.055  15.846  1.00 21.51           O  
ATOM   2232  CB  LEU A 131     -11.932  17.758  13.124  1.00 21.51           C  
ATOM   2233  CG  LEU A 131     -12.297  16.753  12.020  1.00 21.51           C  
ATOM   2234  CD1 LEU A 131     -11.068  15.951  11.629  1.00 21.51           C  
ATOM   2235  CD2 LEU A 131     -13.408  15.856  12.525  1.00 21.51           C  
ATOM   2236  H   LEU A 131     -12.675  19.642  11.566  1.00 21.51           H  
ATOM   2237  HA  LEU A 131     -13.961  18.174  13.635  1.00 21.51           H  
ATOM   2238 1HB  LEU A 131     -11.065  18.324  12.789  1.00 21.51           H  
ATOM   2239 2HB  LEU A 131     -11.656  17.199  14.017  1.00 21.51           H  
ATOM   2240  HG  LEU A 131     -12.645  17.281  11.146  1.00 21.51           H  
ATOM   2241 1HD1 LEU A 131     -11.330  15.246  10.842  1.00 21.51           H  
ATOM   2242 2HD1 LEU A 131     -10.308  16.626  11.267  1.00 21.51           H  
ATOM   2243 3HD1 LEU A 131     -10.694  15.409  12.495  1.00 21.51           H  
ATOM   2244 1HD2 LEU A 131     -13.682  15.146  11.746  1.00 21.51           H  
ATOM   2245 2HD2 LEU A 131     -13.071  15.315  13.409  1.00 21.51           H  
ATOM   2246 3HD2 LEU A 131     -14.271  16.468  12.779  1.00 21.51           H  
ATOM   2247  N   LEU A 132     -12.076  20.636  14.666  1.00 21.42           N  
ATOM   2248  CA  LEU A 132     -11.719  21.434  15.832  1.00 21.42           C  
ATOM   2249  C   LEU A 132     -12.891  22.239  16.406  1.00 21.42           C  
ATOM   2250  O   LEU A 132     -12.746  22.901  17.435  1.00 21.42           O  
ATOM   2251  CB  LEU A 132     -10.569  22.368  15.479  1.00 21.42           C  
ATOM   2252  CG  LEU A 132      -9.254  21.658  15.187  1.00 21.42           C  
ATOM   2253  CD1 LEU A 132      -8.234  22.669  14.685  1.00 21.42           C  
ATOM   2254  CD2 LEU A 132      -8.789  20.961  16.459  1.00 21.42           C  
ATOM   2255  H   LEU A 132     -11.754  20.937  13.743  1.00 21.42           H  
ATOM   2256  HA  LEU A 132     -11.367  20.752  16.599  1.00 21.42           H  
ATOM   2257 1HB  LEU A 132     -10.848  22.934  14.588  1.00 21.42           H  
ATOM   2258 2HB  LEU A 132     -10.411  23.063  16.300  1.00 21.42           H  
ATOM   2259  HG  LEU A 132      -9.398  20.916  14.419  1.00 21.42           H  
ATOM   2260 1HD1 LEU A 132      -7.295  22.161  14.470  1.00 21.42           H  
ATOM   2261 2HD1 LEU A 132      -8.611  23.132  13.775  1.00 21.42           H  
ATOM   2262 3HD1 LEU A 132      -8.072  23.431  15.443  1.00 21.42           H  
ATOM   2263 1HD2 LEU A 132      -7.852  20.440  16.266  1.00 21.42           H  
ATOM   2264 2HD2 LEU A 132      -8.640  21.699  17.246  1.00 21.42           H  
ATOM   2265 3HD2 LEU A 132      -9.549  20.242  16.774  1.00 21.42           H  
ATOM   2266  N   LEU A 133     -14.043  22.190  15.745  1.00 21.62           N  
ATOM   2267  CA  LEU A 133     -15.246  22.854  16.214  1.00 21.62           C  
ATOM   2268  C   LEU A 133     -16.212  21.812  16.803  1.00 21.62           C  
ATOM   2269  O   LEU A 133     -17.080  22.108  17.631  1.00 21.62           O  
ATOM   2270  CB  LEU A 133     -15.904  23.611  15.051  1.00 21.62           C  
ATOM   2271  CG  LEU A 133     -15.040  24.712  14.429  1.00 21.62           C  
ATOM   2272  CD1 LEU A 133     -15.763  25.320  13.236  1.00 21.62           C  
ATOM   2273  CD2 LEU A 133     -14.729  25.753  15.482  1.00 21.62           C  
ATOM   2274  H   LEU A 133     -14.110  21.655  14.882  1.00 21.62           H  
ATOM   2275  HA  LEU A 133     -14.969  23.568  16.979  1.00 21.62           H  
ATOM   2276 1HB  LEU A 133     -16.143  22.893  14.264  1.00 21.62           H  
ATOM   2277 2HB  LEU A 133     -16.831  24.061  15.405  1.00 21.62           H  
ATOM   2278  HG  LEU A 133     -14.122  24.290  14.083  1.00 21.62           H  
ATOM   2279 1HD1 LEU A 133     -15.138  26.092  12.790  1.00 21.62           H  
ATOM   2280 2HD1 LEU A 133     -15.956  24.541  12.502  1.00 21.62           H  
ATOM   2281 3HD1 LEU A 133     -16.704  25.755  13.563  1.00 21.62           H  
ATOM   2282 1HD2 LEU A 133     -14.102  26.530  15.049  1.00 21.62           H  
ATOM   2283 2HD2 LEU A 133     -15.655  26.194  15.849  1.00 21.62           H  
ATOM   2284 3HD2 LEU A 133     -14.198  25.277  16.310  1.00 21.62           H  
ATOM   2285  N   LEU A 134     -16.025  20.575  16.373  1.00 22.19           N  
ATOM   2286  CA  LEU A 134     -16.916  19.444  16.615  1.00 22.19           C  
ATOM   2287  C   LEU A 134     -17.471  18.976  17.999  1.00 22.19           C  
ATOM   2288  O   LEU A 134     -18.668  18.699  18.013  1.00 22.19           O  
ATOM   2289  CB  LEU A 134     -16.284  18.223  15.940  1.00 22.19           C  
ATOM   2290  CG  LEU A 134     -17.007  16.907  16.078  1.00 22.19           C  
ATOM   2291  CD1 LEU A 134     -18.364  17.010  15.416  1.00 22.19           C  
ATOM   2292  CD2 LEU A 134     -16.156  15.825  15.435  1.00 22.19           C  
ATOM   2293  H   LEU A 134     -15.261  20.420  15.716  1.00 22.19           H  
ATOM   2294  HA  LEU A 134     -17.802  19.672  16.024  1.00 22.19           H  
ATOM   2295 1HB  LEU A 134     -16.196  18.439  14.876  1.00 22.19           H  
ATOM   2296 2HB  LEU A 134     -15.300  18.079  16.317  1.00 22.19           H  
ATOM   2297  HG  LEU A 134     -17.155  16.674  17.131  1.00 22.19           H  
ATOM   2298 1HD1 LEU A 134     -18.890  16.061  15.512  1.00 22.19           H  
ATOM   2299 2HD1 LEU A 134     -18.944  17.798  15.899  1.00 22.19           H  
ATOM   2300 3HD1 LEU A 134     -18.234  17.250  14.361  1.00 22.19           H  
ATOM   2301 1HD2 LEU A 134     -16.660  14.863  15.526  1.00 22.19           H  
ATOM   2302 2HD2 LEU A 134     -16.012  16.061  14.384  1.00 22.19           H  
ATOM   2303 3HD2 LEU A 134     -15.187  15.780  15.935  1.00 22.19           H  
ATOM   2304  N   LEU A 135     -16.768  18.775  19.158  1.00 22.99           N  
ATOM   2305  CA  LEU A 135     -15.431  19.018  19.762  1.00 22.99           C  
ATOM   2306  C   LEU A 135     -15.242  20.371  20.456  1.00 22.99           C  
ATOM   2307  O   LEU A 135     -14.492  20.428  21.430  1.00 22.99           O  
ATOM   2308  CB  LEU A 135     -14.249  18.830  18.807  1.00 22.99           C  
ATOM   2309  CG  LEU A 135     -12.852  18.902  19.503  1.00 22.99           C  
ATOM   2310  CD1 LEU A 135     -11.819  18.130  18.686  1.00 22.99           C  
ATOM   2311  CD2 LEU A 135     -12.425  20.355  19.652  1.00 22.99           C  
ATOM   2312  H   LEU A 135     -17.376  18.355  19.847  1.00 22.99           H  
ATOM   2313  HA  LEU A 135     -15.300  18.259  20.530  1.00 22.99           H  
ATOM   2314 1HB  LEU A 135     -14.324  17.864  18.324  1.00 22.99           H  
ATOM   2315 2HB  LEU A 135     -14.258  19.610  18.065  1.00 22.99           H  
ATOM   2316  HG  LEU A 135     -12.919  18.439  20.486  1.00 22.99           H  
ATOM   2317 1HD1 LEU A 135     -10.854  18.174  19.188  1.00 22.99           H  
ATOM   2318 2HD1 LEU A 135     -12.132  17.092  18.590  1.00 22.99           H  
ATOM   2319 3HD1 LEU A 135     -11.725  18.567  17.708  1.00 22.99           H  
ATOM   2320 1HD2 LEU A 135     -11.456  20.400  20.141  1.00 22.99           H  
ATOM   2321 2HD2 LEU A 135     -12.355  20.795  18.692  1.00 22.99           H  
ATOM   2322 3HD2 LEU A 135     -13.144  20.905  20.239  1.00 22.99           H  
ATOM   2323  N   LEU A 136     -15.926  21.430  20.043  1.00 23.81           N  
ATOM   2324  CA  LEU A 136     -15.799  22.697  20.762  1.00 23.81           C  
ATOM   2325  C   LEU A 136     -17.148  23.192  21.260  1.00 23.81           C  
ATOM   2326  O   LEU A 136     -17.315  23.482  22.448  1.00 23.81           O  
ATOM   2327  CB  LEU A 136     -15.180  23.765  19.870  1.00 23.81           C  
ATOM   2328  CG  LEU A 136     -14.975  25.121  20.481  1.00 23.81           C  
ATOM   2329  CD1 LEU A 136     -14.008  24.999  21.643  1.00 23.81           C  
ATOM   2330  CD2 LEU A 136     -14.447  26.056  19.407  1.00 23.81           C  
ATOM   2331  H   LEU A 136     -16.536  21.385  19.235  1.00 23.81           H  
ATOM   2332  HA  LEU A 136     -15.154  22.550  21.625  1.00 23.81           H  
ATOM   2333 1HB  LEU A 136     -14.221  23.405  19.500  1.00 23.81           H  
ATOM   2334 2HB  LEU A 136     -15.842  23.915  19.031  1.00 23.81           H  
ATOM   2335  HG  LEU A 136     -15.923  25.503  20.864  1.00 23.81           H  
ATOM   2336 1HD1 LEU A 136     -13.854  25.979  22.094  1.00 23.81           H  
ATOM   2337 2HD1 LEU A 136     -14.420  24.316  22.387  1.00 23.81           H  
ATOM   2338 3HD1 LEU A 136     -13.056  24.610  21.280  1.00 23.81           H  
ATOM   2339 1HD2 LEU A 136     -14.291  27.048  19.828  1.00 23.81           H  
ATOM   2340 2HD2 LEU A 136     -13.501  25.668  19.020  1.00 23.81           H  
ATOM   2341 3HD2 LEU A 136     -15.172  26.115  18.595  1.00 23.81           H  
ATOM   2342  N   LEU A 137     -18.098  23.305  20.335  1.00 24.43           N  
ATOM   2343  CA  LEU A 137     -19.415  23.838  20.662  1.00 24.43           C  
ATOM   2344  C   LEU A 137     -20.411  23.592  19.532  1.00 24.43           C  
ATOM   2345  O   LEU A 137     -21.492  23.045  19.758  1.00 24.43           O  
ATOM   2346  OXT LEU A 137     -20.182  24.052  18.414  1.00 24.43           O  
ATOM   2347  CB  LEU A 137     -19.315  25.347  20.953  1.00 24.43           C  
ATOM   2348  CG  LEU A 137     -20.621  26.045  21.339  1.00 24.43           C  
ATOM   2349  CD1 LEU A 137     -21.099  25.502  22.683  1.00 24.43           C  
ATOM   2350  CD2 LEU A 137     -20.382  27.547  21.416  1.00 24.43           C  
ATOM   2351  H   LEU A 137     -17.880  23.021  19.378  1.00 24.43           H  
ATOM   2352  HA  LEU A 137     -19.777  23.330  21.555  1.00 24.43           H  
ATOM   2353 1HB  LEU A 137     -18.615  25.508  21.771  1.00 24.43           H  
ATOM   2354 2HB  LEU A 137     -18.921  25.844  20.067  1.00 24.43           H  
ATOM   2355  HG  LEU A 137     -21.387  25.835  20.593  1.00 24.43           H  
ATOM   2356 1HD1 LEU A 137     -22.032  25.991  22.964  1.00 24.43           H  
ATOM   2357 2HD1 LEU A 137     -21.263  24.427  22.604  1.00 24.43           H  
ATOM   2358 3HD1 LEU A 137     -20.343  25.698  23.443  1.00 24.43           H  
ATOM   2359 1HD2 LEU A 137     -21.309  28.050  21.692  1.00 24.43           H  
ATOM   2360 2HD2 LEU A 137     -19.619  27.754  22.167  1.00 24.43           H  
ATOM   2361 3HD2 LEU A 137     -20.045  27.913  20.446  1.00 24.43           H  
TER    2362
ENDMDL

REMARK ID 641990 MODEL 2 7jjg-PLE-2
PFRMAT TS
TARGET 7jjg-PLE-2
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   THR A   1      -0.052   0.496  -0.371  1.00  3.96           N  
ATOM      2  CA  THR A   1       1.328   0.697   0.066  1.00  3.96           C  
ATOM      3  C   THR A   1       1.705   2.163   0.124  1.00  3.96           C  
ATOM      4  O   THR A   1       1.046   3.004  -0.483  1.00  3.96           O  
ATOM      5  CB  THR A   1       2.297   0.024  -0.908  1.00  3.96           C  
ATOM      6  OG1 THR A   1       2.130   0.645  -2.198  1.00  3.96           O  
ATOM      7  CG2 THR A   1       2.013  -1.470  -1.020  1.00  3.96           C  
ATOM      8 1H   THR A   1      -0.522  -0.173   0.220  1.00  3.96           H  
ATOM      9 2H   THR A   1      -0.555   1.369  -0.381  1.00  3.96           H  
ATOM     10 3H   THR A   1      -0.053   0.154  -1.329  1.00  3.96           H  
ATOM     11  HA  THR A   1       1.446   0.267   1.061  1.00  3.96           H  
ATOM     12  HB  THR A   1       3.319   0.177  -0.568  1.00  3.96           H  
ATOM     13  HG1 THR A   1       1.209   0.431  -2.518  1.00  3.96           H  
ATOM     14 1HG2 THR A   1       2.707  -1.920  -1.728  1.00  3.96           H  
ATOM     15 2HG2 THR A   1       2.133  -1.939  -0.045  1.00  3.96           H  
ATOM     16 3HG2 THR A   1       0.989  -1.614  -1.372  1.00  3.96           H  
ATOM     17  N   LEU A   2       2.793   2.488   0.821  1.00  3.56           N  
ATOM     18  CA  LEU A   2       3.212   3.886   0.839  1.00  3.56           C  
ATOM     19  C   LEU A   2       3.631   4.387  -0.536  1.00  3.56           C  
ATOM     20  O   LEU A   2       3.463   5.565  -0.834  1.00  3.56           O  
ATOM     21  CB  LEU A   2       4.298   4.156   1.880  1.00  3.56           C  
ATOM     22  CG  LEU A   2       3.791   4.105   3.314  1.00  3.56           C  
ATOM     23  CD1 LEU A   2       4.943   4.277   4.294  1.00  3.56           C  
ATOM     24  CD2 LEU A   2       2.771   5.217   3.470  1.00  3.56           C  
ATOM     25  H   LEU A   2       3.322   1.789   1.326  1.00  3.56           H  
ATOM     26  HA  LEU A   2       2.352   4.473   1.150  1.00  3.56           H  
ATOM     27 1HB  LEU A   2       5.091   3.419   1.767  1.00  3.56           H  
ATOM     28 2HB  LEU A   2       4.714   5.150   1.703  1.00  3.56           H  
ATOM     29  HG  LEU A   2       3.319   3.143   3.507  1.00  3.56           H  
ATOM     30 1HD1 LEU A   2       4.558   4.249   5.315  1.00  3.56           H  
ATOM     31 2HD1 LEU A   2       5.664   3.471   4.156  1.00  3.56           H  
ATOM     32 3HD1 LEU A   2       5.430   5.234   4.118  1.00  3.56           H  
ATOM     33 1HD2 LEU A   2       2.371   5.217   4.485  1.00  3.56           H  
ATOM     34 2HD2 LEU A   2       3.255   6.161   3.267  1.00  3.56           H  
ATOM     35 3HD2 LEU A   2       1.967   5.074   2.761  1.00  3.56           H  
ATOM     36  N   GLU A   3       4.190   3.520  -1.385  1.00  3.14           N  
ATOM     37  CA  GLU A   3       4.555   3.995  -2.715  1.00  3.14           C  
ATOM     38  C   GLU A   3       3.288   4.418  -3.459  1.00  3.14           C  
ATOM     39  O   GLU A   3       3.270   5.454  -4.132  1.00  3.14           O  
ATOM     40  CB  GLU A   3       5.307   2.922  -3.503  1.00  3.14           C  
ATOM     41  CG  GLU A   3       6.715   2.628  -2.977  1.00  3.14           C  
ATOM     42  CD  GLU A   3       7.434   1.536  -3.747  1.00  3.14           C  
ATOM     43  OE1 GLU A   3       6.827   0.929  -4.597  1.00  3.14           O  
ATOM     44  OE2 GLU A   3       8.593   1.317  -3.479  1.00  3.14           O  
ATOM     45  H   GLU A   3       4.339   2.558  -1.121  1.00  3.14           H  
ATOM     46  HA  GLU A   3       5.200   4.870  -2.613  1.00  3.14           H  
ATOM     47 1HB  GLU A   3       4.736   1.991  -3.478  1.00  3.14           H  
ATOM     48 2HB  GLU A   3       5.390   3.228  -4.546  1.00  3.14           H  
ATOM     49 1HG  GLU A   3       7.306   3.543  -3.028  1.00  3.14           H  
ATOM     50 2HG  GLU A   3       6.638   2.336  -1.930  1.00  3.14           H  
ATOM     51  N   GLU A   4       2.200   3.647  -3.292  1.00  2.74           N  
ATOM     52  CA  GLU A   4       0.931   4.022  -3.913  1.00  2.74           C  
ATOM     53  C   GLU A   4       0.433   5.341  -3.329  1.00  2.74           C  
ATOM     54  O   GLU A   4      -0.059   6.201  -4.060  1.00  2.74           O  
ATOM     55  CB  GLU A   4      -0.092   2.899  -3.744  1.00  2.74           C  
ATOM     56  CG  GLU A   4       0.205   1.666  -4.617  1.00  2.74           C  
ATOM     57  CD  GLU A   4      -0.570   0.431  -4.227  1.00  2.74           C  
ATOM     58  OE1 GLU A   4      -0.529   0.087  -3.051  1.00  2.74           O  
ATOM     59  OE2 GLU A   4      -1.200  -0.159  -5.069  1.00  2.74           O  
ATOM     60  H   GLU A   4       2.259   2.781  -2.748  1.00  2.74           H  
ATOM     61  HA  GLU A   4       1.100   4.170  -4.980  1.00  2.74           H  
ATOM     62 1HB  GLU A   4      -0.118   2.582  -2.708  1.00  2.74           H  
ATOM     63 2HB  GLU A   4      -1.085   3.269  -3.997  1.00  2.74           H  
ATOM     64 1HG  GLU A   4      -0.035   1.913  -5.651  1.00  2.74           H  
ATOM     65 2HG  GLU A   4       1.272   1.454  -4.569  1.00  2.74           H  
ATOM     66  N   VAL A   5       0.629   5.538  -2.024  1.00  2.38           N  
ATOM     67  CA  VAL A   5       0.230   6.788  -1.396  1.00  2.38           C  
ATOM     68  C   VAL A   5       0.998   7.968  -1.978  1.00  2.38           C  
ATOM     69  O   VAL A   5       0.393   8.996  -2.282  1.00  2.38           O  
ATOM     70  CB  VAL A   5       0.447   6.752   0.124  1.00  2.38           C  
ATOM     71  CG1 VAL A   5       0.246   8.118   0.709  1.00  2.38           C  
ATOM     72  CG2 VAL A   5      -0.530   5.783   0.766  1.00  2.38           C  
ATOM     73  H   VAL A   5       1.026   4.786  -1.463  1.00  2.38           H  
ATOM     74  HA  VAL A   5      -0.834   6.937  -1.582  1.00  2.38           H  
ATOM     75  HB  VAL A   5       1.461   6.457   0.330  1.00  2.38           H  
ATOM     76 1HG1 VAL A   5       0.422   8.065   1.768  1.00  2.38           H  
ATOM     77 2HG1 VAL A   5       0.951   8.819   0.259  1.00  2.38           H  
ATOM     78 3HG1 VAL A   5      -0.772   8.450   0.515  1.00  2.38           H  
ATOM     79 1HG2 VAL A   5      -0.355   5.782   1.825  1.00  2.38           H  
ATOM     80 2HG2 VAL A   5      -1.556   6.100   0.568  1.00  2.38           H  
ATOM     81 3HG2 VAL A   5      -0.382   4.790   0.367  1.00  2.38           H  
ATOM     82  N   GLU A   6       2.319   7.835  -2.155  1.00  2.07           N  
ATOM     83  CA  GLU A   6       3.095   8.930  -2.740  1.00  2.07           C  
ATOM     84  C   GLU A   6       2.646   9.234  -4.173  1.00  2.07           C  
ATOM     85  O   GLU A   6       2.578  10.403  -4.581  1.00  2.07           O  
ATOM     86  CB  GLU A   6       4.603   8.639  -2.744  1.00  2.07           C  
ATOM     87  CG  GLU A   6       5.309   8.661  -1.375  1.00  2.07           C  
ATOM     88  CD  GLU A   6       6.820   8.429  -1.516  1.00  2.07           C  
ATOM     89  OE1 GLU A   6       7.261   8.147  -2.608  1.00  2.07           O  
ATOM     90  OE2 GLU A   6       7.541   8.592  -0.548  1.00  2.07           O  
ATOM     91  H   GLU A   6       2.777   6.969  -1.870  1.00  2.07           H  
ATOM     92  HA  GLU A   6       2.927   9.822  -2.137  1.00  2.07           H  
ATOM     93 1HB  GLU A   6       4.767   7.646  -3.172  1.00  2.07           H  
ATOM     94 2HB  GLU A   6       5.108   9.357  -3.390  1.00  2.07           H  
ATOM     95 1HG  GLU A   6       5.137   9.628  -0.898  1.00  2.07           H  
ATOM     96 2HG  GLU A   6       4.876   7.886  -0.739  1.00  2.07           H  
ATOM     97  N   GLU A   7       2.303   8.192  -4.941  1.00  1.80           N  
ATOM     98  CA  GLU A   7       1.858   8.416  -6.313  1.00  1.80           C  
ATOM     99  C   GLU A   7       0.528   9.163  -6.309  1.00  1.80           C  
ATOM    100  O   GLU A   7       0.337  10.125  -7.064  1.00  1.80           O  
ATOM    101  CB  GLU A   7       1.680   7.078  -7.043  1.00  1.80           C  
ATOM    102  CG  GLU A   7       1.277   7.181  -8.529  1.00  1.80           C  
ATOM    103  CD  GLU A   7       2.362   7.737  -9.430  1.00  1.80           C  
ATOM    104  OE1 GLU A   7       3.518   7.676  -9.055  1.00  1.80           O  
ATOM    105  OE2 GLU A   7       2.044   8.221 -10.487  1.00  1.80           O  
ATOM    106  H   GLU A   7       2.394   7.239  -4.578  1.00  1.80           H  
ATOM    107  HA  GLU A   7       2.599   9.022  -6.830  1.00  1.80           H  
ATOM    108 1HB  GLU A   7       2.608   6.509  -6.982  1.00  1.80           H  
ATOM    109 2HB  GLU A   7       0.913   6.493  -6.534  1.00  1.80           H  
ATOM    110 1HG  GLU A   7       1.002   6.189  -8.884  1.00  1.80           H  
ATOM    111 2HG  GLU A   7       0.394   7.816  -8.600  1.00  1.80           H  
ATOM    112  N   LYS A   8      -0.375   8.751  -5.418  1.00  1.58           N  
ATOM    113  CA  LYS A   8      -1.687   9.364  -5.312  1.00  1.58           C  
ATOM    114  C   LYS A   8      -1.567  10.784  -4.788  1.00  1.58           C  
ATOM    115  O   LYS A   8      -2.264  11.678  -5.264  1.00  1.58           O  
ATOM    116  CB  LYS A   8      -2.588   8.476  -4.465  1.00  1.58           C  
ATOM    117  CG  LYS A   8      -2.933   7.179  -5.220  1.00  1.58           C  
ATOM    118  CD  LYS A   8      -3.749   6.207  -4.420  1.00  1.58           C  
ATOM    119  CE  LYS A   8      -3.929   4.906  -5.210  1.00  1.58           C  
ATOM    120  NZ  LYS A   8      -4.733   5.110  -6.451  1.00  1.58           N  
ATOM    121  H   LYS A   8      -0.157   7.953  -4.820  1.00  1.58           H  
ATOM    122  HA  LYS A   8      -2.120   9.415  -6.309  1.00  1.58           H  
ATOM    123 1HB  LYS A   8      -2.073   8.213  -3.538  1.00  1.58           H  
ATOM    124 2HB  LYS A   8      -3.505   9.003  -4.210  1.00  1.58           H  
ATOM    125 1HG  LYS A   8      -3.492   7.438  -6.119  1.00  1.58           H  
ATOM    126 2HG  LYS A   8      -2.011   6.691  -5.529  1.00  1.58           H  
ATOM    127 1HD  LYS A   8      -3.230   5.988  -3.483  1.00  1.58           H  
ATOM    128 2HD  LYS A   8      -4.724   6.635  -4.190  1.00  1.58           H  
ATOM    129 1HE  LYS A   8      -2.945   4.525  -5.483  1.00  1.58           H  
ATOM    130 2HE  LYS A   8      -4.423   4.174  -4.594  1.00  1.58           H  
ATOM    131 1HZ  LYS A   8      -4.823   4.232  -6.943  1.00  1.58           H  
ATOM    132 2HZ  LYS A   8      -5.652   5.454  -6.209  1.00  1.58           H  
ATOM    133 3HZ  LYS A   8      -4.267   5.782  -7.044  1.00  1.58           H  
ATOM    134  N   LEU A   9      -0.649  11.019  -3.852  1.00  1.39           N  
ATOM    135  CA  LEU A   9      -0.422  12.363  -3.358  1.00  1.39           C  
ATOM    136  C   LEU A   9       0.003  13.261  -4.498  1.00  1.39           C  
ATOM    137  O   LEU A   9      -0.529  14.355  -4.658  1.00  1.39           O  
ATOM    138  CB  LEU A   9       0.660  12.413  -2.286  1.00  1.39           C  
ATOM    139  CG  LEU A   9       1.000  13.834  -1.848  1.00  1.39           C  
ATOM    140  CD1 LEU A   9      -0.218  14.479  -1.223  1.00  1.39           C  
ATOM    141  CD2 LEU A   9       2.160  13.819  -0.907  1.00  1.39           C  
ATOM    142  H   LEU A   9      -0.112  10.249  -3.463  1.00  1.39           H  
ATOM    143  HA  LEU A   9      -1.350  12.743  -2.940  1.00  1.39           H  
ATOM    144 1HB  LEU A   9       0.331  11.844  -1.417  1.00  1.39           H  
ATOM    145 2HB  LEU A   9       1.567  11.954  -2.678  1.00  1.39           H  
ATOM    146  HG  LEU A   9       1.273  14.415  -2.726  1.00  1.39           H  
ATOM    147 1HD1 LEU A   9       0.041  15.496  -0.945  1.00  1.39           H  
ATOM    148 2HD1 LEU A   9      -1.040  14.495  -1.942  1.00  1.39           H  
ATOM    149 3HD1 LEU A   9      -0.517  13.917  -0.339  1.00  1.39           H  
ATOM    150 1HD2 LEU A   9       2.394  14.840  -0.635  1.00  1.39           H  
ATOM    151 2HD2 LEU A   9       1.907  13.243  -0.016  1.00  1.39           H  
ATOM    152 3HD2 LEU A   9       3.027  13.367  -1.398  1.00  1.39           H  
ATOM    153  N   SER A  10       0.981  12.814  -5.289  1.00  1.22           N  
ATOM    154  CA  SER A  10       1.475  13.628  -6.386  1.00  1.22           C  
ATOM    155  C   SER A  10       0.335  13.925  -7.362  1.00  1.22           C  
ATOM    156  O   SER A  10       0.196  15.053  -7.850  1.00  1.22           O  
ATOM    157  CB  SER A  10       2.617  12.912  -7.077  1.00  1.22           C  
ATOM    158  OG  SER A  10       3.705  12.767  -6.206  1.00  1.22           O  
ATOM    159  H   SER A  10       1.403  11.899  -5.113  1.00  1.22           H  
ATOM    160  HA  SER A  10       1.842  14.570  -5.980  1.00  1.22           H  
ATOM    161 1HB  SER A  10       2.284  11.928  -7.415  1.00  1.22           H  
ATOM    162 2HB  SER A  10       2.925  13.479  -7.956  1.00  1.22           H  
ATOM    163  HG  SER A  10       3.405  12.150  -5.508  1.00  1.22           H  
ATOM    164  N   LYS A  11      -0.520  12.926  -7.622  1.00  1.09           N  
ATOM    165  CA  LYS A  11      -1.673  13.138  -8.488  1.00  1.09           C  
ATOM    166  C   LYS A  11      -2.563  14.238  -7.902  1.00  1.09           C  
ATOM    167  O   LYS A  11      -2.914  15.190  -8.598  1.00  1.09           O  
ATOM    168  CB  LYS A  11      -2.465  11.841  -8.667  1.00  1.09           C  
ATOM    169  CG  LYS A  11      -3.681  11.942  -9.598  1.00  1.09           C  
ATOM    170  CD  LYS A  11      -4.376  10.582  -9.735  1.00  1.09           C  
ATOM    171  CE  LYS A  11      -5.522  10.620 -10.751  1.00  1.09           C  
ATOM    172  NZ  LYS A  11      -6.648  11.485 -10.298  1.00  1.09           N  
ATOM    173  H   LYS A  11      -0.352  11.998  -7.226  1.00  1.09           H  
ATOM    174  HA  LYS A  11      -1.322  13.471  -9.464  1.00  1.09           H  
ATOM    175 1HB  LYS A  11      -1.801  11.058  -9.038  1.00  1.09           H  
ATOM    176 2HB  LYS A  11      -2.834  11.515  -7.701  1.00  1.09           H  
ATOM    177 1HG  LYS A  11      -4.395  12.667  -9.188  1.00  1.09           H  
ATOM    178 2HG  LYS A  11      -3.367  12.287 -10.581  1.00  1.09           H  
ATOM    179 1HD  LYS A  11      -3.645   9.835 -10.046  1.00  1.09           H  
ATOM    180 2HD  LYS A  11      -4.776  10.290  -8.764  1.00  1.09           H  
ATOM    181 1HE  LYS A  11      -5.145  11.002 -11.699  1.00  1.09           H  
ATOM    182 2HE  LYS A  11      -5.895   9.608 -10.900  1.00  1.09           H  
ATOM    183 1HZ  LYS A  11      -7.381  11.495 -10.983  1.00  1.09           H  
ATOM    184 2HZ  LYS A  11      -7.019  11.152  -9.426  1.00  1.09           H  
ATOM    185 3HZ  LYS A  11      -6.318  12.452 -10.166  1.00  1.09           H  
ATOM    186  N   ILE A  12      -2.864  14.148  -6.602  1.00  0.98           N  
ATOM    187  CA  ILE A  12      -3.705  15.145  -5.945  1.00  0.98           C  
ATOM    188  C   ILE A  12      -3.085  16.525  -6.014  1.00  0.98           C  
ATOM    189  O   ILE A  12      -3.769  17.502  -6.322  1.00  0.98           O  
ATOM    190  CB  ILE A  12      -3.937  14.791  -4.457  1.00  0.98           C  
ATOM    191  CG1 ILE A  12      -4.830  13.544  -4.328  1.00  0.98           C  
ATOM    192  CG2 ILE A  12      -4.526  15.991  -3.722  1.00  0.98           C  
ATOM    193  CD1 ILE A  12      -4.845  12.948  -2.925  1.00  0.98           C  
ATOM    194  H   ILE A  12      -2.529  13.347  -6.066  1.00  0.98           H  
ATOM    195  HA  ILE A  12      -4.668  15.172  -6.454  1.00  0.98           H  
ATOM    196  HB  ILE A  12      -2.983  14.540  -4.003  1.00  0.98           H  
ATOM    197 1HG1 ILE A  12      -5.850  13.819  -4.598  1.00  0.98           H  
ATOM    198 2HG1 ILE A  12      -4.482  12.787  -5.028  1.00  0.98           H  
ATOM    199 1HG2 ILE A  12      -4.661  15.744  -2.672  1.00  0.98           H  
ATOM    200 2HG2 ILE A  12      -3.851  16.840  -3.806  1.00  0.98           H  
ATOM    201 3HG2 ILE A  12      -5.481  16.242  -4.168  1.00  0.98           H  
ATOM    202 1HD1 ILE A  12      -5.498  12.075  -2.907  1.00  0.98           H  
ATOM    203 2HD1 ILE A  12      -3.832  12.650  -2.654  1.00  0.98           H  
ATOM    204 3HD1 ILE A  12      -5.205  13.683  -2.217  1.00  0.98           H  
ATOM    205  N   LEU A  13      -1.793  16.627  -5.735  1.00  0.89           N  
ATOM    206  CA  LEU A  13      -1.167  17.931  -5.738  1.00  0.89           C  
ATOM    207  C   LEU A  13      -1.186  18.508  -7.155  1.00  0.89           C  
ATOM    208  O   LEU A  13      -1.391  19.711  -7.353  1.00  0.89           O  
ATOM    209  CB  LEU A  13       0.252  17.836  -5.210  1.00  0.89           C  
ATOM    210  CG  LEU A  13       0.400  17.385  -3.734  1.00  0.89           C  
ATOM    211  CD1 LEU A  13       1.884  17.351  -3.379  1.00  0.89           C  
ATOM    212  CD2 LEU A  13      -0.412  18.233  -2.851  1.00  0.89           C  
ATOM    213  H   LEU A  13      -1.259  15.795  -5.492  1.00  0.89           H  
ATOM    214  HA  LEU A  13      -1.728  18.591  -5.093  1.00  0.89           H  
ATOM    215 1HB  LEU A  13       0.786  17.117  -5.820  1.00  0.89           H  
ATOM    216 2HB  LEU A  13       0.724  18.806  -5.310  1.00  0.89           H  
ATOM    217  HG  LEU A  13       0.041  16.387  -3.631  1.00  0.89           H  
ATOM    218 1HD1 LEU A  13       2.007  17.001  -2.352  1.00  0.89           H  
ATOM    219 2HD1 LEU A  13       2.403  16.673  -4.058  1.00  0.89           H  
ATOM    220 3HD1 LEU A  13       2.301  18.346  -3.475  1.00  0.89           H  
ATOM    221 1HD2 LEU A  13      -0.301  17.895  -1.834  1.00  0.89           H  
ATOM    222 2HD2 LEU A  13      -0.095  19.219  -2.935  1.00  0.89           H  
ATOM    223 3HD2 LEU A  13      -1.446  18.159  -3.146  1.00  0.89           H  
ATOM    224  N   SER A  14      -1.017  17.640  -8.161  1.00  0.82           N  
ATOM    225  CA  SER A  14      -1.029  18.081  -9.545  1.00  0.82           C  
ATOM    226  C   SER A  14      -2.407  18.642  -9.885  1.00  0.82           C  
ATOM    227  O   SER A  14      -2.508  19.676 -10.560  1.00  0.82           O  
ATOM    228  CB  SER A  14      -0.699  16.924 -10.471  1.00  0.82           C  
ATOM    229  OG  SER A  14       0.604  16.457 -10.254  1.00  0.82           O  
ATOM    230  H   SER A  14      -0.837  16.656  -7.965  1.00  0.82           H  
ATOM    231  HA  SER A  14      -0.287  18.868  -9.672  1.00  0.82           H  
ATOM    232 1HB  SER A  14      -1.403  16.118 -10.317  1.00  0.82           H  
ATOM    233 2HB  SER A  14      -0.802  17.251 -11.502  1.00  0.82           H  
ATOM    234  HG  SER A  14       0.585  16.041  -9.356  1.00  0.82           H  
ATOM    235  N   GLU A  15      -3.468  17.965  -9.404  1.00  0.78           N  
ATOM    236  CA  GLU A  15      -4.848  18.406  -9.610  1.00  0.78           C  
ATOM    237  C   GLU A  15      -5.095  19.739  -8.913  1.00  0.78           C  
ATOM    238  O   GLU A  15      -5.757  20.620  -9.452  1.00  0.78           O  
ATOM    239  CB  GLU A  15      -5.849  17.357  -9.099  1.00  0.78           C  
ATOM    240  CG  GLU A  15      -5.904  16.072  -9.932  1.00  0.78           C  
ATOM    241  CD  GLU A  15      -6.797  14.997  -9.338  1.00  0.78           C  
ATOM    242  OE1 GLU A  15      -7.318  15.186  -8.261  1.00  0.78           O  
ATOM    243  OE2 GLU A  15      -6.939  13.960  -9.969  1.00  0.78           O  
ATOM    244  H   GLU A  15      -3.300  17.100  -8.887  1.00  0.78           H  
ATOM    245  HA  GLU A  15      -5.015  18.540 -10.677  1.00  0.78           H  
ATOM    246 1HB  GLU A  15      -5.597  17.081  -8.079  1.00  0.78           H  
ATOM    247 2HB  GLU A  15      -6.851  17.792  -9.084  1.00  0.78           H  
ATOM    248 1HG  GLU A  15      -6.279  16.326 -10.923  1.00  0.78           H  
ATOM    249 2HG  GLU A  15      -4.898  15.681 -10.049  1.00  0.78           H  
ATOM    250  N   ILE A  16      -4.519  19.934  -7.732  1.00  0.75           N  
ATOM    251  CA  ILE A  16      -4.720  21.202  -7.046  1.00  0.75           C  
ATOM    252  C   ILE A  16      -4.135  22.334  -7.868  1.00  0.75           C  
ATOM    253  O   ILE A  16      -4.786  23.359  -8.105  1.00  0.75           O  
ATOM    254  CB  ILE A  16      -4.081  21.206  -5.648  1.00  0.75           C  
ATOM    255  CG1 ILE A  16      -4.802  20.240  -4.727  1.00  0.75           C  
ATOM    256  CG2 ILE A  16      -4.165  22.619  -5.069  1.00  0.75           C  
ATOM    257  CD1 ILE A  16      -4.048  19.971  -3.485  1.00  0.75           C  
ATOM    258  H   ILE A  16      -3.989  19.179  -7.294  1.00  0.75           H  
ATOM    259  HA  ILE A  16      -5.780  21.373  -6.952  1.00  0.75           H  
ATOM    260  HB  ILE A  16      -3.039  20.892  -5.715  1.00  0.75           H  
ATOM    261 1HG1 ILE A  16      -5.747  20.666  -4.441  1.00  0.75           H  
ATOM    262 2HG1 ILE A  16      -4.985  19.307  -5.245  1.00  0.75           H  
ATOM    263 1HG2 ILE A  16      -3.725  22.634  -4.081  1.00  0.75           H  
ATOM    264 2HG2 ILE A  16      -3.632  23.311  -5.716  1.00  0.75           H  
ATOM    265 3HG2 ILE A  16      -5.209  22.914  -5.001  1.00  0.75           H  
ATOM    266 1HD1 ILE A  16      -4.615  19.285  -2.860  1.00  0.75           H  
ATOM    267 2HD1 ILE A  16      -3.113  19.540  -3.727  1.00  0.75           H  
ATOM    268 3HD1 ILE A  16      -3.880  20.901  -2.972  1.00  0.75           H  
ATOM    269  N   ILE A  17      -2.928  22.131  -8.368  1.00  0.74           N  
ATOM    270  CA  ILE A  17      -2.303  23.153  -9.178  1.00  0.74           C  
ATOM    271  C   ILE A  17      -3.087  23.385 -10.481  1.00  0.74           C  
ATOM    272  O   ILE A  17      -3.402  24.520 -10.854  1.00  0.74           O  
ATOM    273  CB  ILE A  17      -0.878  22.719  -9.550  1.00  0.74           C  
ATOM    274  CG1 ILE A  17       0.007  22.652  -8.335  1.00  0.74           C  
ATOM    275  CG2 ILE A  17      -0.304  23.678 -10.558  1.00  0.74           C  
ATOM    276  CD1 ILE A  17       1.294  21.953  -8.639  1.00  0.74           C  
ATOM    277  H   ILE A  17      -2.431  21.262  -8.153  1.00  0.74           H  
ATOM    278  HA  ILE A  17      -2.265  24.073  -8.606  1.00  0.74           H  
ATOM    279  HB  ILE A  17      -0.911  21.719  -9.983  1.00  0.74           H  
ATOM    280 1HG1 ILE A  17       0.225  23.660  -7.982  1.00  0.74           H  
ATOM    281 2HG1 ILE A  17      -0.508  22.108  -7.545  1.00  0.74           H  
ATOM    282 1HG2 ILE A  17       0.701  23.354 -10.838  1.00  0.74           H  
ATOM    283 2HG2 ILE A  17      -0.942  23.684 -11.435  1.00  0.74           H  
ATOM    284 3HG2 ILE A  17      -0.259  24.681 -10.128  1.00  0.74           H  
ATOM    285 1HD1 ILE A  17       1.907  21.908  -7.772  1.00  0.74           H  
ATOM    286 2HD1 ILE A  17       1.082  20.939  -8.980  1.00  0.74           H  
ATOM    287 3HD1 ILE A  17       1.804  22.502  -9.417  1.00  0.74           H  
ATOM    288  N   THR A  18      -3.410  22.289 -11.169  1.00  0.73           N  
ATOM    289  CA  THR A  18      -4.068  22.319 -12.469  1.00  0.73           C  
ATOM    290  C   THR A  18      -5.505  22.831 -12.481  1.00  0.73           C  
ATOM    291  O   THR A  18      -5.880  23.617 -13.354  1.00  0.73           O  
ATOM    292  CB  THR A  18      -4.093  20.902 -13.050  1.00  0.73           C  
ATOM    293  OG1 THR A  18      -2.753  20.417 -13.189  1.00  0.73           O  
ATOM    294  CG2 THR A  18      -4.784  20.894 -14.400  1.00  0.73           C  
ATOM    295  H   THR A  18      -3.151  21.378 -10.797  1.00  0.73           H  
ATOM    296  HA  THR A  18      -3.480  22.961 -13.121  1.00  0.73           H  
ATOM    297  HB  THR A  18      -4.635  20.246 -12.371  1.00  0.73           H  
ATOM    298  HG1 THR A  18      -2.406  20.214 -12.286  1.00  0.73           H  
ATOM    299 1HG2 THR A  18      -4.797  19.880 -14.793  1.00  0.73           H  
ATOM    300 2HG2 THR A  18      -5.807  21.252 -14.283  1.00  0.73           H  
ATOM    301 3HG2 THR A  18      -4.247  21.545 -15.088  1.00  0.73           H  
ATOM    302  N   GLU A  19      -6.318  22.349 -11.544  1.00  0.73           N  
ATOM    303  CA  GLU A  19      -7.733  22.670 -11.499  1.00  0.73           C  
ATOM    304  C   GLU A  19      -8.097  23.811 -10.574  1.00  0.73           C  
ATOM    305  O   GLU A  19      -9.156  24.410 -10.748  1.00  0.73           O  
ATOM    306  CB  GLU A  19      -8.554  21.460 -11.054  1.00  0.73           C  
ATOM    307  CG  GLU A  19      -8.500  20.252 -11.972  1.00  0.73           C  
ATOM    308  CD  GLU A  19      -9.387  19.112 -11.476  1.00  0.73           C  
ATOM    309  OE1 GLU A  19      -9.905  19.211 -10.365  1.00  0.73           O  
ATOM    310  OE2 GLU A  19      -9.561  18.161 -12.201  1.00  0.73           O  
ATOM    311  H   GLU A  19      -5.954  21.713 -10.845  1.00  0.73           H  
ATOM    312  HA  GLU A  19      -8.044  22.946 -12.506  1.00  0.73           H  
ATOM    313 1HB  GLU A  19      -8.216  21.143 -10.071  1.00  0.73           H  
ATOM    314 2HB  GLU A  19      -9.598  21.754 -10.956  1.00  0.73           H  
ATOM    315 1HG  GLU A  19      -8.811  20.544 -12.973  1.00  0.73           H  
ATOM    316 2HG  GLU A  19      -7.464  19.906 -12.023  1.00  0.73           H  
ATOM    317  N   ALA A  20      -7.309  24.063  -9.531  1.00  0.73           N  
ATOM    318  CA  ALA A  20      -7.707  25.108  -8.617  1.00  0.73           C  
ATOM    319  C   ALA A  20      -6.834  26.350  -8.747  1.00  0.73           C  
ATOM    320  O   ALA A  20      -7.304  27.423  -9.127  1.00  0.73           O  
ATOM    321  CB  ALA A  20      -7.667  24.557  -7.202  1.00  0.73           C  
ATOM    322  H   ALA A  20      -6.439  23.563  -9.357  1.00  0.73           H  
ATOM    323  HA  ALA A  20      -8.730  25.395  -8.847  1.00  0.73           H  
ATOM    324 1HB  ALA A  20      -8.014  25.280  -6.503  1.00  0.73           H  
ATOM    325 2HB  ALA A  20      -8.316  23.696  -7.162  1.00  0.73           H  
ATOM    326 3HB  ALA A  20      -6.668  24.262  -6.933  1.00  0.73           H  
ATOM    327  N   VAL A  21      -5.543  26.203  -8.510  1.00  0.74           N  
ATOM    328  CA  VAL A  21      -4.689  27.384  -8.444  1.00  0.74           C  
ATOM    329  C   VAL A  21      -4.516  28.094  -9.773  1.00  0.74           C  
ATOM    330  O   VAL A  21      -4.669  29.312  -9.857  1.00  0.74           O  
ATOM    331  CB  VAL A  21      -3.325  27.033  -7.899  1.00  0.74           C  
ATOM    332  CG1 VAL A  21      -2.469  28.227  -7.989  1.00  0.74           C  
ATOM    333  CG2 VAL A  21      -3.473  26.547  -6.473  1.00  0.74           C  
ATOM    334  H   VAL A  21      -5.170  25.275  -8.307  1.00  0.74           H  
ATOM    335  HA  VAL A  21      -5.150  28.084  -7.747  1.00  0.74           H  
ATOM    336  HB  VAL A  21      -2.875  26.259  -8.508  1.00  0.74           H  
ATOM    337 1HG1 VAL A  21      -1.503  27.994  -7.604  1.00  0.74           H  
ATOM    338 2HG1 VAL A  21      -2.389  28.546  -9.025  1.00  0.74           H  
ATOM    339 3HG1 VAL A  21      -2.922  29.005  -7.406  1.00  0.74           H  
ATOM    340 1HG2 VAL A  21      -2.492  26.293  -6.069  1.00  0.74           H  
ATOM    341 2HG2 VAL A  21      -3.926  27.336  -5.869  1.00  0.74           H  
ATOM    342 3HG2 VAL A  21      -4.115  25.665  -6.459  1.00  0.74           H  
ATOM    343  N   LYS A  22      -4.284  27.338 -10.840  1.00  0.75           N  
ATOM    344  CA  LYS A  22      -4.121  27.943 -12.154  1.00  0.75           C  
ATOM    345  C   LYS A  22      -5.435  28.436 -12.758  1.00  0.75           C  
ATOM    346  O   LYS A  22      -5.444  28.941 -13.881  1.00  0.75           O  
ATOM    347  CB  LYS A  22      -3.426  27.000 -13.136  1.00  0.75           C  
ATOM    348  CG  LYS A  22      -1.940  26.738 -12.863  1.00  0.75           C  
ATOM    349  CD  LYS A  22      -1.386  25.794 -13.927  1.00  0.75           C  
ATOM    350  CE  LYS A  22       0.104  25.533 -13.779  1.00  0.75           C  
ATOM    351  NZ  LYS A  22       0.578  24.526 -14.778  1.00  0.75           N  
ATOM    352  H   LYS A  22      -4.154  26.330 -10.741  1.00  0.75           H  
ATOM    353  HA  LYS A  22      -3.475  28.808 -12.039  1.00  0.75           H  
ATOM    354 1HB  LYS A  22      -3.935  26.029 -13.118  1.00  0.75           H  
ATOM    355 2HB  LYS A  22      -3.517  27.396 -14.145  1.00  0.75           H  
ATOM    356 1HG  LYS A  22      -1.389  27.680 -12.885  1.00  0.75           H  
ATOM    357 2HG  LYS A  22      -1.822  26.289 -11.878  1.00  0.75           H  
ATOM    358 1HD  LYS A  22      -1.911  24.840 -13.855  1.00  0.75           H  
ATOM    359 2HD  LYS A  22      -1.573  26.214 -14.913  1.00  0.75           H  
ATOM    360 1HE  LYS A  22       0.652  26.458 -13.922  1.00  0.75           H  
ATOM    361 2HE  LYS A  22       0.308  25.163 -12.792  1.00  0.75           H  
ATOM    362 1HZ  LYS A  22       1.576  24.338 -14.648  1.00  0.75           H  
ATOM    363 2HZ  LYS A  22       0.083  23.657 -14.639  1.00  0.75           H  
ATOM    364 3HZ  LYS A  22       0.418  24.855 -15.713  1.00  0.75           H  
ATOM    365  N   LYS A  23      -6.561  28.278 -12.044  1.00  0.77           N  
ATOM    366  CA  LYS A  23      -7.815  28.806 -12.542  1.00  0.77           C  
ATOM    367  C   LYS A  23      -8.047  30.202 -11.984  1.00  0.77           C  
ATOM    368  O   LYS A  23      -9.010  30.875 -12.357  1.00  0.77           O  
ATOM    369  CB  LYS A  23      -8.976  27.883 -12.235  1.00  0.77           C  
ATOM    370  CG  LYS A  23      -8.835  26.514 -12.868  1.00  0.77           C  
ATOM    371  CD  LYS A  23      -8.780  26.581 -14.380  1.00  0.77           C  
ATOM    372  CE  LYS A  23      -8.729  25.181 -14.985  1.00  0.77           C  
ATOM    373  NZ  LYS A  23      -8.613  25.217 -16.468  1.00  0.77           N  
ATOM    374  H   LYS A  23      -6.556  27.851 -11.119  1.00  0.77           H  
ATOM    375  HA  LYS A  23      -7.749  28.898 -13.625  1.00  0.77           H  
ATOM    376 1HB  LYS A  23      -9.052  27.744 -11.152  1.00  0.77           H  
ATOM    377 2HB  LYS A  23      -9.906  28.330 -12.580  1.00  0.77           H  
ATOM    378 1HG  LYS A  23      -7.927  26.033 -12.498  1.00  0.77           H  
ATOM    379 2HG  LYS A  23      -9.692  25.907 -12.592  1.00  0.77           H  
ATOM    380 1HD  LYS A  23      -9.659  27.103 -14.755  1.00  0.77           H  
ATOM    381 2HD  LYS A  23      -7.888  27.132 -14.685  1.00  0.77           H  
ATOM    382 1HE  LYS A  23      -7.872  24.652 -14.576  1.00  0.77           H  
ATOM    383 2HE  LYS A  23      -9.636  24.642 -14.712  1.00  0.77           H  
ATOM    384 1HZ  LYS A  23      -8.578  24.273 -16.824  1.00  0.77           H  
ATOM    385 2HZ  LYS A  23      -9.410  25.697 -16.861  1.00  0.77           H  
ATOM    386 3HZ  LYS A  23      -7.764  25.705 -16.720  1.00  0.77           H  
ATOM    387  N   VAL A  24      -7.151  30.648 -11.103  1.00  0.78           N  
ATOM    388  CA  VAL A  24      -7.219  32.004 -10.609  1.00  0.78           C  
ATOM    389  C   VAL A  24      -6.718  32.839 -11.781  1.00  0.78           C  
ATOM    390  O   VAL A  24      -5.652  32.532 -12.301  1.00  0.78           O  
ATOM    391  CB  VAL A  24      -6.325  32.183  -9.376  1.00  0.78           C  
ATOM    392  CG1 VAL A  24      -6.305  33.636  -8.963  1.00  0.78           C  
ATOM    393  CG2 VAL A  24      -6.846  31.337  -8.250  1.00  0.78           C  
ATOM    394  H   VAL A  24      -6.378  30.056 -10.793  1.00  0.78           H  
ATOM    395  HA  VAL A  24      -8.237  32.229 -10.323  1.00  0.78           H  
ATOM    396  HB  VAL A  24      -5.333  31.864  -9.612  1.00  0.78           H  
ATOM    397 1HG1 VAL A  24      -5.670  33.761  -8.084  1.00  0.78           H  
ATOM    398 2HG1 VAL A  24      -5.919  34.246  -9.778  1.00  0.78           H  
ATOM    399 3HG1 VAL A  24      -7.310  33.945  -8.733  1.00  0.78           H  
ATOM    400 1HG2 VAL A  24      -6.217  31.461  -7.379  1.00  0.78           H  
ATOM    401 2HG2 VAL A  24      -7.859  31.661  -8.017  1.00  0.78           H  
ATOM    402 3HG2 VAL A  24      -6.853  30.286  -8.549  1.00  0.78           H  
ATOM    403  N   PRO A  25      -7.480  33.818 -12.293  1.00  0.78           N  
ATOM    404  CA  PRO A  25      -7.129  34.607 -13.460  1.00  0.78           C  
ATOM    405  C   PRO A  25      -5.708  35.151 -13.450  1.00  0.78           C  
ATOM    406  O   PRO A  25      -4.871  34.787 -14.279  1.00  0.78           O  
ATOM    407  CB  PRO A  25      -8.156  35.749 -13.379  1.00  0.78           C  
ATOM    408  CG  PRO A  25      -9.358  35.109 -12.737  1.00  0.78           C  
ATOM    409  CD  PRO A  25      -8.787  34.183 -11.688  1.00  0.78           C  
ATOM    410  HA  PRO A  25      -7.297  33.998 -14.359  1.00  0.78           H  
ATOM    411 1HB  PRO A  25      -7.767  36.593 -12.803  1.00  0.78           H  
ATOM    412 2HB  PRO A  25      -8.366  36.128 -14.390  1.00  0.78           H  
ATOM    413 1HG  PRO A  25     -10.017  35.880 -12.309  1.00  0.78           H  
ATOM    414 2HG  PRO A  25      -9.947  34.571 -13.494  1.00  0.78           H  
ATOM    415 1HD  PRO A  25      -8.658  34.688 -10.717  1.00  0.78           H  
ATOM    416 2HD  PRO A  25      -9.465  33.320 -11.637  1.00  0.78           H  
ATOM    417  N   LYS A  26      -5.398  35.998 -12.485  1.00  0.77           N  
ATOM    418  CA  LYS A  26      -4.106  36.656 -12.539  1.00  0.77           C  
ATOM    419  C   LYS A  26      -2.988  35.933 -11.832  1.00  0.77           C  
ATOM    420  O   LYS A  26      -2.406  36.500 -10.928  1.00  0.77           O  
ATOM    421  CB  LYS A  26      -4.205  38.055 -11.939  1.00  0.77           C  
ATOM    422  CG  LYS A  26      -5.097  39.033 -12.679  1.00  0.77           C  
ATOM    423  CD  LYS A  26      -5.093  40.394 -11.969  1.00  0.77           C  
ATOM    424  CE  LYS A  26      -5.970  41.416 -12.678  1.00  0.77           C  
ATOM    425  NZ  LYS A  26      -5.970  42.726 -11.966  1.00  0.77           N  
ATOM    426  H   LYS A  26      -6.058  36.240 -11.764  1.00  0.77           H  
ATOM    427  HA  LYS A  26      -3.821  36.751 -13.587  1.00  0.77           H  
ATOM    428 1HB  LYS A  26      -4.585  37.977 -10.924  1.00  0.77           H  
ATOM    429 2HB  LYS A  26      -3.210  38.491 -11.883  1.00  0.77           H  
ATOM    430 1HG  LYS A  26      -4.735  39.157 -13.700  1.00  0.77           H  
ATOM    431 2HG  LYS A  26      -6.115  38.648 -12.714  1.00  0.77           H  
ATOM    432 1HD  LYS A  26      -5.448  40.276 -10.944  1.00  0.77           H  
ATOM    433 2HD  LYS A  26      -4.073  40.786 -11.929  1.00  0.77           H  
ATOM    434 1HE  LYS A  26      -5.597  41.566 -13.689  1.00  0.77           H  
ATOM    435 2HE  LYS A  26      -6.990  41.040 -12.728  1.00  0.77           H  
ATOM    436 1HZ  LYS A  26      -6.548  43.385 -12.448  1.00  0.77           H  
ATOM    437 2HZ  LYS A  26      -6.309  42.612 -11.024  1.00  0.77           H  
ATOM    438 3HZ  LYS A  26      -5.010  43.101 -11.908  1.00  0.77           H  
ATOM    439  N   ILE A  27      -2.615  34.739 -12.273  1.00  0.74           N  
ATOM    440  CA  ILE A  27      -1.502  34.077 -11.578  1.00  0.74           C  
ATOM    441  C   ILE A  27      -0.282  33.946 -12.444  1.00  0.74           C  
ATOM    442  O   ILE A  27       0.754  33.479 -11.983  1.00  0.74           O  
ATOM    443  CB  ILE A  27      -1.855  32.703 -10.989  1.00  0.74           C  
ATOM    444  CG1 ILE A  27      -2.430  31.751 -12.041  1.00  0.74           C  
ATOM    445  CG2 ILE A  27      -2.796  32.877  -9.845  1.00  0.74           C  
ATOM    446  CD1 ILE A  27      -1.374  31.090 -12.955  1.00  0.74           C  
ATOM    447  H   ILE A  27      -3.140  34.322 -13.046  1.00  0.74           H  
ATOM    448  HA  ILE A  27      -1.221  34.694 -10.729  1.00  0.74           H  
ATOM    449  HB  ILE A  27      -0.947  32.240 -10.616  1.00  0.74           H  
ATOM    450 1HG1 ILE A  27      -2.992  30.978 -11.525  1.00  0.74           H  
ATOM    451 2HG1 ILE A  27      -3.125  32.310 -12.673  1.00  0.74           H  
ATOM    452 1HG2 ILE A  27      -3.020  31.903  -9.406  1.00  0.74           H  
ATOM    453 2HG2 ILE A  27      -2.351  33.519  -9.093  1.00  0.74           H  
ATOM    454 3HG2 ILE A  27      -3.700  33.335 -10.220  1.00  0.74           H  
ATOM    455 1HD1 ILE A  27      -1.877  30.433 -13.665  1.00  0.74           H  
ATOM    456 2HD1 ILE A  27      -0.822  31.842 -13.497  1.00  0.74           H  
ATOM    457 3HD1 ILE A  27      -0.685  30.506 -12.349  1.00  0.74           H  
ATOM    458  N   GLU A  28      -0.351  34.449 -13.671  1.00  0.71           N  
ATOM    459  CA  GLU A  28       0.820  34.370 -14.521  1.00  0.71           C  
ATOM    460  C   GLU A  28       2.021  35.095 -13.872  1.00  0.71           C  
ATOM    461  O   GLU A  28       3.120  34.542 -13.870  1.00  0.71           O  
ATOM    462  CB  GLU A  28       0.517  34.875 -15.946  1.00  0.71           C  
ATOM    463  CG  GLU A  28      -0.364  33.928 -16.750  1.00  0.71           C  
ATOM    464  CD  GLU A  28      -0.722  34.462 -18.120  1.00  0.71           C  
ATOM    465  OE1 GLU A  28      -0.413  35.597 -18.397  1.00  0.71           O  
ATOM    466  OE2 GLU A  28      -1.303  33.729 -18.888  1.00  0.71           O  
ATOM    467  H   GLU A  28      -1.219  34.845 -14.006  1.00  0.71           H  
ATOM    468  HA  GLU A  28       1.089  33.320 -14.625  1.00  0.71           H  
ATOM    469 1HB  GLU A  28       0.008  35.822 -15.931  1.00  0.71           H  
ATOM    470 2HB  GLU A  28       1.450  35.012 -16.491  1.00  0.71           H  
ATOM    471 1HG  GLU A  28       0.160  32.978 -16.866  1.00  0.71           H  
ATOM    472 2HG  GLU A  28      -1.278  33.738 -16.185  1.00  0.71           H  
ATOM    473  N   PRO A  29       1.856  36.275 -13.218  1.00  0.67           N  
ATOM    474  CA  PRO A  29       2.909  36.990 -12.522  1.00  0.67           C  
ATOM    475  C   PRO A  29       3.574  36.194 -11.383  1.00  0.67           C  
ATOM    476  O   PRO A  29       4.655  36.580 -10.930  1.00  0.67           O  
ATOM    477  CB  PRO A  29       2.174  38.212 -11.985  1.00  0.67           C  
ATOM    478  CG  PRO A  29       1.010  38.414 -12.892  1.00  0.67           C  
ATOM    479  CD  PRO A  29       0.562  37.040 -13.221  1.00  0.67           C  
ATOM    480  HA  PRO A  29       3.665  37.297 -13.255  1.00  0.67           H  
ATOM    481 1HB  PRO A  29       1.824  37.992 -10.976  1.00  0.67           H  
ATOM    482 2HB  PRO A  29       2.852  39.076 -11.928  1.00  0.67           H  
ATOM    483 1HG  PRO A  29       0.231  39.000 -12.375  1.00  0.67           H  
ATOM    484 2HG  PRO A  29       1.309  38.989 -13.778  1.00  0.67           H  
ATOM    485 1HD  PRO A  29      -0.096  36.725 -12.403  1.00  0.67           H  
ATOM    486 2HD  PRO A  29       0.073  37.062 -14.180  1.00  0.67           H  
ATOM    487  N   ILE A  30       2.918  35.133 -10.871  1.00  0.64           N  
ATOM    488  CA  ILE A  30       3.507  34.336  -9.795  1.00  0.64           C  
ATOM    489  C   ILE A  30       3.741  32.906 -10.282  1.00  0.64           C  
ATOM    490  O   ILE A  30       4.018  32.001  -9.478  1.00  0.64           O  
ATOM    491  CB  ILE A  30       2.623  34.263  -8.525  1.00  0.64           C  
ATOM    492  CG1 ILE A  30       1.301  33.580  -8.815  1.00  0.64           C  
ATOM    493  CG2 ILE A  30       2.343  35.670  -7.971  1.00  0.64           C  
ATOM    494  CD1 ILE A  30       0.526  33.221  -7.554  1.00  0.64           C  
ATOM    495  H   ILE A  30       2.033  34.811 -11.253  1.00  0.64           H  
ATOM    496  HA  ILE A  30       4.470  34.764  -9.523  1.00  0.64           H  
ATOM    497  HB  ILE A  30       3.141  33.674  -7.768  1.00  0.64           H  
ATOM    498 1HG1 ILE A  30       0.695  34.250  -9.410  1.00  0.64           H  
ATOM    499 2HG1 ILE A  30       1.480  32.674  -9.395  1.00  0.64           H  
ATOM    500 1HG2 ILE A  30       1.733  35.596  -7.068  1.00  0.64           H  
ATOM    501 2HG2 ILE A  30       3.286  36.157  -7.731  1.00  0.64           H  
ATOM    502 3HG2 ILE A  30       1.807  36.258  -8.719  1.00  0.64           H  
ATOM    503 1HD1 ILE A  30      -0.414  32.751  -7.824  1.00  0.64           H  
ATOM    504 2HD1 ILE A  30       1.112  32.531  -6.948  1.00  0.64           H  
ATOM    505 3HD1 ILE A  30       0.333  34.118  -6.989  1.00  0.64           H  
ATOM    506  N   LEU A  31       3.592  32.694 -11.589  1.00  0.62           N  
ATOM    507  CA  LEU A  31       3.765  31.379 -12.164  1.00  0.62           C  
ATOM    508  C   LEU A  31       5.226  31.033 -12.315  1.00  0.62           C  
ATOM    509  O   LEU A  31       5.668  29.976 -11.877  1.00  0.62           O  
ATOM    510  CB  LEU A  31       3.056  31.289 -13.517  1.00  0.62           C  
ATOM    511  CG  LEU A  31       3.160  29.981 -14.273  1.00  0.62           C  
ATOM    512  CD1 LEU A  31       2.559  28.859 -13.453  1.00  0.62           C  
ATOM    513  CD2 LEU A  31       2.433  30.144 -15.596  1.00  0.62           C  
ATOM    514  H   LEU A  31       3.372  33.466 -12.216  1.00  0.62           H  
ATOM    515  HA  LEU A  31       3.308  30.665 -11.502  1.00  0.62           H  
ATOM    516 1HB  LEU A  31       2.000  31.492 -13.354  1.00  0.62           H  
ATOM    517 2HB  LEU A  31       3.453  32.066 -14.165  1.00  0.62           H  
ATOM    518  HG  LEU A  31       4.204  29.743 -14.456  1.00  0.62           H  
ATOM    519 1HD1 LEU A  31       2.641  27.925 -14.006  1.00  0.62           H  
ATOM    520 2HD1 LEU A  31       3.104  28.773 -12.530  1.00  0.62           H  
ATOM    521 3HD1 LEU A  31       1.509  29.073 -13.246  1.00  0.62           H  
ATOM    522 1HD2 LEU A  31       2.498  29.218 -16.167  1.00  0.62           H  
ATOM    523 2HD2 LEU A  31       1.384  30.384 -15.407  1.00  0.62           H  
ATOM    524 3HD2 LEU A  31       2.894  30.955 -16.163  1.00  0.62           H  
ATOM    525  N   LYS A  32       5.998  31.921 -12.920  1.00  0.64           N  
ATOM    526  CA  LYS A  32       7.409  31.632 -13.164  1.00  0.64           C  
ATOM    527  C   LYS A  32       8.335  32.307 -12.150  1.00  0.64           C  
ATOM    528  O   LYS A  32       7.958  33.284 -11.504  1.00  0.64           O  
ATOM    529  CB  LYS A  32       7.784  32.040 -14.585  1.00  0.64           C  
ATOM    530  CG  LYS A  32       6.944  31.360 -15.694  1.00  0.64           C  
ATOM    531  CD  LYS A  32       7.166  29.845 -15.702  1.00  0.64           C  
ATOM    532  CE  LYS A  32       6.440  29.143 -16.860  1.00  0.64           C  
ATOM    533  NZ  LYS A  32       6.663  27.651 -16.847  1.00  0.64           N  
ATOM    534  H   LYS A  32       5.595  32.794 -13.239  1.00  0.64           H  
ATOM    535  HA  LYS A  32       7.560  30.556 -13.076  1.00  0.64           H  
ATOM    536 1HB  LYS A  32       7.667  33.119 -14.691  1.00  0.64           H  
ATOM    537 2HB  LYS A  32       8.837  31.810 -14.763  1.00  0.64           H  
ATOM    538 1HG  LYS A  32       5.884  31.563 -15.525  1.00  0.64           H  
ATOM    539 2HG  LYS A  32       7.224  31.765 -16.664  1.00  0.64           H  
ATOM    540 1HD  LYS A  32       8.233  29.621 -15.766  1.00  0.64           H  
ATOM    541 2HD  LYS A  32       6.796  29.445 -14.777  1.00  0.64           H  
ATOM    542 1HE  LYS A  32       5.373  29.338 -16.781  1.00  0.64           H  
ATOM    543 2HE  LYS A  32       6.805  29.545 -17.804  1.00  0.64           H  
ATOM    544 1HZ  LYS A  32       6.181  27.218 -17.608  1.00  0.64           H  
ATOM    545 2HZ  LYS A  32       7.649  27.445 -16.917  1.00  0.64           H  
ATOM    546 3HZ  LYS A  32       6.324  27.236 -15.965  1.00  0.64           H  
ATOM    547  N   LEU A  33       9.553  31.783 -12.020  1.00  0.71           N  
ATOM    548  CA  LEU A  33      10.563  32.394 -11.158  1.00  0.71           C  
ATOM    549  C   LEU A  33      11.049  33.661 -11.837  1.00  0.71           C  
ATOM    550  O   LEU A  33      11.024  33.757 -13.064  1.00  0.71           O  
ATOM    551  CB  LEU A  33      11.736  31.429 -10.900  1.00  0.71           C  
ATOM    552  CG  LEU A  33      11.383  30.116 -10.097  1.00  0.71           C  
ATOM    553  CD1 LEU A  33      12.579  29.172 -10.092  1.00  0.71           C  
ATOM    554  CD2 LEU A  33      11.017  30.478  -8.637  1.00  0.71           C  
ATOM    555  H   LEU A  33       9.800  30.964 -12.559  1.00  0.71           H  
ATOM    556  HA  LEU A  33      10.106  32.661 -10.205  1.00  0.71           H  
ATOM    557 1HB  LEU A  33      12.158  31.132 -11.858  1.00  0.71           H  
ATOM    558 2HB  LEU A  33      12.506  31.966 -10.343  1.00  0.71           H  
ATOM    559  HG  LEU A  33      10.545  29.612 -10.577  1.00  0.71           H  
ATOM    560 1HD1 LEU A  33      12.328  28.269  -9.547  1.00  0.71           H  
ATOM    561 2HD1 LEU A  33      12.840  28.911 -11.116  1.00  0.71           H  
ATOM    562 3HD1 LEU A  33      13.428  29.660  -9.613  1.00  0.71           H  
ATOM    563 1HD2 LEU A  33      10.767  29.572  -8.086  1.00  0.71           H  
ATOM    564 2HD2 LEU A  33      11.864  30.968  -8.160  1.00  0.71           H  
ATOM    565 3HD2 LEU A  33      10.174  31.147  -8.624  1.00  0.71           H  
ATOM    566  N   GLN A  34      11.485  34.633 -11.055  1.00  0.84           N  
ATOM    567  CA  GLN A  34      11.945  35.878 -11.644  1.00  0.84           C  
ATOM    568  C   GLN A  34      13.305  35.699 -12.295  1.00  0.84           C  
ATOM    569  O   GLN A  34      14.093  34.850 -11.884  1.00  0.84           O  
ATOM    570  CB  GLN A  34      12.019  36.971 -10.585  1.00  0.84           C  
ATOM    571  CG  GLN A  34      10.689  37.298  -9.922  1.00  0.84           C  
ATOM    572  CD  GLN A  34       9.657  37.831 -10.885  1.00  0.84           C  
ATOM    573  OE1 GLN A  34       9.885  38.837 -11.567  1.00  0.84           O  
ATOM    574  NE2 GLN A  34       8.507  37.168 -10.946  1.00  0.84           N  
ATOM    575  H   GLN A  34      11.486  34.516 -10.052  1.00  0.84           H  
ATOM    576  HA  GLN A  34      11.236  36.180 -12.416  1.00  0.84           H  
ATOM    577 1HB  GLN A  34      12.713  36.671  -9.801  1.00  0.84           H  
ATOM    578 2HB  GLN A  34      12.413  37.886 -11.030  1.00  0.84           H  
ATOM    579 1HG  GLN A  34      10.293  36.396  -9.455  1.00  0.84           H  
ATOM    580 2HG  GLN A  34      10.860  38.059  -9.172  1.00  0.84           H  
ATOM    581 1HE2 GLN A  34       7.780  37.472 -11.565  1.00  0.84           H  
ATOM    582 2HE2 GLN A  34       8.360  36.361 -10.369  1.00  0.84           H  
ATOM    583  N   ASP A  35      13.561  36.475 -13.341  1.00  0.98           N  
ATOM    584  CA  ASP A  35      14.848  36.438 -14.020  1.00  0.98           C  
ATOM    585  C   ASP A  35      15.839  37.410 -13.387  1.00  0.98           C  
ATOM    586  O   ASP A  35      15.646  38.630 -13.405  1.00  0.98           O  
ATOM    587  CB  ASP A  35      14.699  36.650 -15.534  1.00  0.98           C  
ATOM    588  CG  ASP A  35      16.041  36.480 -16.348  1.00  0.98           C  
ATOM    589  OD1 ASP A  35      17.119  36.739 -15.818  1.00  0.98           O  
ATOM    590  OD2 ASP A  35      15.960  36.040 -17.475  1.00  0.98           O  
ATOM    591  H   ASP A  35      12.853  37.124 -13.655  1.00  0.98           H  
ATOM    592  HA  ASP A  35      15.259  35.435 -13.897  1.00  0.98           H  
ATOM    593 1HB  ASP A  35      13.967  35.943 -15.927  1.00  0.98           H  
ATOM    594 2HB  ASP A  35      14.307  37.653 -15.725  1.00  0.98           H  
ATOM    595  N   LEU A  36      16.895  36.849 -12.820  1.00  1.11           N  
ATOM    596  CA  LEU A  36      17.959  37.563 -12.123  1.00  1.11           C  
ATOM    597  C   LEU A  36      18.533  38.727 -12.920  1.00  1.11           C  
ATOM    598  O   LEU A  36      18.990  39.712 -12.344  1.00  1.11           O  
ATOM    599  CB  LEU A  36      19.098  36.587 -11.808  1.00  1.11           C  
ATOM    600  CG  LEU A  36      20.291  37.158 -11.041  1.00  1.11           C  
ATOM    601  CD1 LEU A  36      19.839  37.629  -9.695  1.00  1.11           C  
ATOM    602  CD2 LEU A  36      21.357  36.092 -10.911  1.00  1.11           C  
ATOM    603  H   LEU A  36      16.961  35.841 -12.875  1.00  1.11           H  
ATOM    604  HA  LEU A  36      17.558  37.965 -11.200  1.00  1.11           H  
ATOM    605 1HB  LEU A  36      18.690  35.763 -11.224  1.00  1.11           H  
ATOM    606 2HB  LEU A  36      19.477  36.189 -12.751  1.00  1.11           H  
ATOM    607  HG  LEU A  36      20.694  38.016 -11.586  1.00  1.11           H  
ATOM    608 1HD1 LEU A  36      20.680  38.050  -9.146  1.00  1.11           H  
ATOM    609 2HD1 LEU A  36      19.082  38.376  -9.822  1.00  1.11           H  
ATOM    610 3HD1 LEU A  36      19.435  36.785  -9.148  1.00  1.11           H  
ATOM    611 1HD2 LEU A  36      22.213  36.497 -10.370  1.00  1.11           H  
ATOM    612 2HD2 LEU A  36      20.952  35.239 -10.365  1.00  1.11           H  
ATOM    613 3HD2 LEU A  36      21.672  35.774 -11.905  1.00  1.11           H  
ATOM    614  N   ASN A  37      18.581  38.596 -14.245  1.00  1.15           N  
ATOM    615  CA  ASN A  37      19.206  39.626 -15.058  1.00  1.15           C  
ATOM    616  C   ASN A  37      18.232  40.721 -15.512  1.00  1.15           C  
ATOM    617  O   ASN A  37      18.640  41.685 -16.163  1.00  1.15           O  
ATOM    618  CB  ASN A  37      19.864  38.973 -16.250  1.00  1.15           C  
ATOM    619  CG  ASN A  37      21.051  38.132 -15.846  1.00  1.15           C  
ATOM    620  OD1 ASN A  37      21.805  38.479 -14.927  1.00  1.15           O  
ATOM    621  ND2 ASN A  37      21.222  37.020 -16.513  1.00  1.15           N  
ATOM    622  H   ASN A  37      18.144  37.787 -14.706  1.00  1.15           H  
ATOM    623  HA  ASN A  37      19.975  40.112 -14.458  1.00  1.15           H  
ATOM    624 1HB  ASN A  37      19.132  38.335 -16.757  1.00  1.15           H  
ATOM    625 2HB  ASN A  37      20.187  39.735 -16.957  1.00  1.15           H  
ATOM    626 1HD2 ASN A  37      21.985  36.415 -16.292  1.00  1.15           H  
ATOM    627 2HD2 ASN A  37      20.581  36.773 -17.244  1.00  1.15           H  
ATOM    628  N   GLU A  38      16.954  40.590 -15.147  1.00  1.09           N  
ATOM    629  CA  GLU A  38      15.953  41.603 -15.472  1.00  1.09           C  
ATOM    630  C   GLU A  38      15.513  42.294 -14.192  1.00  1.09           C  
ATOM    631  O   GLU A  38      15.194  43.485 -14.185  1.00  1.09           O  
ATOM    632  CB  GLU A  38      14.730  41.000 -16.168  1.00  1.09           C  
ATOM    633  CG  GLU A  38      15.006  40.374 -17.529  1.00  1.09           C  
ATOM    634  CD  GLU A  38      13.757  39.813 -18.188  1.00  1.09           C  
ATOM    635  OE1 GLU A  38      12.721  39.815 -17.561  1.00  1.09           O  
ATOM    636  OE2 GLU A  38      13.840  39.404 -19.322  1.00  1.09           O  
ATOM    637  H   GLU A  38      16.665  39.773 -14.614  1.00  1.09           H  
ATOM    638  HA  GLU A  38      16.398  42.349 -16.128  1.00  1.09           H  
ATOM    639 1HB  GLU A  38      14.304  40.224 -15.528  1.00  1.09           H  
ATOM    640 2HB  GLU A  38      13.970  41.768 -16.297  1.00  1.09           H  
ATOM    641 1HG  GLU A  38      15.449  41.125 -18.182  1.00  1.09           H  
ATOM    642 2HG  GLU A  38      15.733  39.569 -17.400  1.00  1.09           H  
ATOM    643  N   ASN A  39      15.528  41.535 -13.101  1.00  0.95           N  
ATOM    644  CA  ASN A  39      15.079  42.017 -11.811  1.00  0.95           C  
ATOM    645  C   ASN A  39      15.941  41.512 -10.659  1.00  0.95           C  
ATOM    646  O   ASN A  39      15.434  40.841  -9.761  1.00  0.95           O  
ATOM    647  CB  ASN A  39      13.639  41.606 -11.594  1.00  0.95           C  
ATOM    648  CG  ASN A  39      13.063  42.237 -10.377  1.00  0.95           C  
ATOM    649  OD1 ASN A  39      13.799  42.838  -9.582  1.00  0.95           O  
ATOM    650  ND2 ASN A  39      11.775  42.142 -10.201  1.00  0.95           N  
ATOM    651  H   ASN A  39      15.800  40.558 -13.186  1.00  0.95           H  
ATOM    652  HA  ASN A  39      15.109  43.104 -11.814  1.00  0.95           H  
ATOM    653 1HB  ASN A  39      13.039  41.890 -12.461  1.00  0.95           H  
ATOM    654 2HB  ASN A  39      13.581  40.519 -11.494  1.00  0.95           H  
ATOM    655 1HD2 ASN A  39      11.369  42.580  -9.396  1.00  0.95           H  
ATOM    656 2HD2 ASN A  39      11.204  41.656 -10.867  1.00  0.95           H  
ATOM    657  N   PRO A  40      17.232  41.891 -10.588  1.00  0.80           N  
ATOM    658  CA  PRO A  40      18.161  41.466  -9.557  1.00  0.80           C  
ATOM    659  C   PRO A  40      17.723  41.954  -8.181  1.00  0.80           C  
ATOM    660  O   PRO A  40      18.069  41.357  -7.158  1.00  0.80           O  
ATOM    661  CB  PRO A  40      19.481  42.109 -10.002  1.00  0.80           C  
ATOM    662  CG  PRO A  40      19.068  43.278 -10.878  1.00  0.80           C  
ATOM    663  CD  PRO A  40      17.813  42.816 -11.581  1.00  0.80           C  
ATOM    664  HA  PRO A  40      18.229  40.376  -9.579  1.00  0.80           H  
ATOM    665 1HB  PRO A  40      20.062  42.418  -9.123  1.00  0.80           H  
ATOM    666 2HB  PRO A  40      20.088  41.365 -10.547  1.00  0.80           H  
ATOM    667 1HG  PRO A  40      18.898  44.171 -10.256  1.00  0.80           H  
ATOM    668 2HG  PRO A  40      19.877  43.527 -11.581  1.00  0.80           H  
ATOM    669 1HD  PRO A  40      17.181  43.686 -11.773  1.00  0.80           H  
ATOM    670 2HD  PRO A  40      18.080  42.274 -12.503  1.00  0.80           H  
ATOM    671  N   ASP A  41      16.911  43.019  -8.154  1.00  0.67           N  
ATOM    672  CA  ASP A  41      16.420  43.565  -6.899  1.00  0.67           C  
ATOM    673  C   ASP A  41      15.589  42.538  -6.166  1.00  0.67           C  
ATOM    674  O   ASP A  41      15.574  42.501  -4.941  1.00  0.67           O  
ATOM    675  CB  ASP A  41      15.642  44.856  -7.126  1.00  0.67           C  
ATOM    676  CG  ASP A  41      16.555  46.080  -7.502  1.00  0.67           C  
ATOM    677  OD1 ASP A  41      17.780  46.008  -7.339  1.00  0.67           O  
ATOM    678  OD2 ASP A  41      16.017  47.061  -7.942  1.00  0.67           O  
ATOM    679  H   ASP A  41      16.638  43.467  -9.016  1.00  0.67           H  
ATOM    680  HA  ASP A  41      17.260  43.798  -6.270  1.00  0.67           H  
ATOM    681 1HB  ASP A  41      14.919  44.700  -7.928  1.00  0.67           H  
ATOM    682 2HB  ASP A  41      15.078  45.100  -6.224  1.00  0.67           H  
ATOM    683  N   TYR A  42      14.909  41.679  -6.911  1.00  0.58           N  
ATOM    684  CA  TYR A  42      14.120  40.631  -6.303  1.00  0.58           C  
ATOM    685  C   TYR A  42      15.031  39.760  -5.464  1.00  0.58           C  
ATOM    686  O   TYR A  42      14.752  39.474  -4.305  1.00  0.58           O  
ATOM    687  CB  TYR A  42      13.419  39.804  -7.365  1.00  0.58           C  
ATOM    688  CG  TYR A  42      12.561  38.688  -6.840  1.00  0.58           C  
ATOM    689  CD1 TYR A  42      11.274  38.952  -6.397  1.00  0.58           C  
ATOM    690  CD2 TYR A  42      13.055  37.397  -6.801  1.00  0.58           C  
ATOM    691  CE1 TYR A  42      10.481  37.923  -5.936  1.00  0.58           C  
ATOM    692  CE2 TYR A  42      12.276  36.375  -6.341  1.00  0.58           C  
ATOM    693  CZ  TYR A  42      10.991  36.621  -5.913  1.00  0.58           C  
ATOM    694  OH  TYR A  42      10.208  35.582  -5.464  1.00  0.58           O  
ATOM    695  H   TYR A  42      14.974  41.710  -7.930  1.00  0.58           H  
ATOM    696  HA  TYR A  42      13.392  41.061  -5.635  1.00  0.58           H  
ATOM    697 1HB  TYR A  42      12.787  40.459  -7.960  1.00  0.58           H  
ATOM    698 2HB  TYR A  42      14.154  39.376  -8.038  1.00  0.58           H  
ATOM    699  HD1 TYR A  42      10.890  39.966  -6.426  1.00  0.58           H  
ATOM    700  HD2 TYR A  42      14.060  37.194  -7.138  1.00  0.58           H  
ATOM    701  HE1 TYR A  42       9.465  38.128  -5.594  1.00  0.58           H  
ATOM    702  HE2 TYR A  42      12.674  35.375  -6.321  1.00  0.58           H  
ATOM    703  HH  TYR A  42       9.330  35.914  -5.258  1.00  0.58           H  
ATOM    704  N   PHE A  43      16.155  39.369  -6.045  1.00  0.55           N  
ATOM    705  CA  PHE A  43      17.085  38.435  -5.427  1.00  0.55           C  
ATOM    706  C   PHE A  43      17.871  39.042  -4.266  1.00  0.55           C  
ATOM    707  O   PHE A  43      18.367  38.326  -3.396  1.00  0.55           O  
ATOM    708  CB  PHE A  43      17.993  37.914  -6.514  1.00  0.55           C  
ATOM    709  CG  PHE A  43      17.202  37.082  -7.436  1.00  0.55           C  
ATOM    710  CD1 PHE A  43      16.538  37.673  -8.501  1.00  0.55           C  
ATOM    711  CD2 PHE A  43      17.090  35.726  -7.247  1.00  0.55           C  
ATOM    712  CE1 PHE A  43      15.782  36.915  -9.353  1.00  0.55           C  
ATOM    713  CE2 PHE A  43      16.338  34.968  -8.101  1.00  0.55           C  
ATOM    714  CZ  PHE A  43      15.687  35.561  -9.148  1.00  0.55           C  
ATOM    715  H   PHE A  43      16.357  39.712  -6.977  1.00  0.55           H  
ATOM    716  HA  PHE A  43      16.507  37.595  -5.034  1.00  0.55           H  
ATOM    717 1HB  PHE A  43      18.432  38.744  -7.070  1.00  0.55           H  
ATOM    718 2HB  PHE A  43      18.796  37.315  -6.089  1.00  0.55           H  
ATOM    719  HD1 PHE A  43      16.617  38.753  -8.651  1.00  0.55           H  
ATOM    720  HD2 PHE A  43      17.606  35.256  -6.407  1.00  0.55           H  
ATOM    721  HE1 PHE A  43      15.259  37.386 -10.189  1.00  0.55           H  
ATOM    722  HE2 PHE A  43      16.253  33.894  -7.949  1.00  0.55           H  
ATOM    723  HZ  PHE A  43      15.096  34.951  -9.807  1.00  0.55           H  
ATOM    724  N   LYS A  44      17.937  40.369  -4.217  1.00  0.54           N  
ATOM    725  CA  LYS A  44      18.593  41.055  -3.106  1.00  0.54           C  
ATOM    726  C   LYS A  44      17.639  41.217  -1.903  1.00  0.54           C  
ATOM    727  O   LYS A  44      18.046  41.684  -0.836  1.00  0.54           O  
ATOM    728  CB  LYS A  44      19.122  42.419  -3.557  1.00  0.54           C  
ATOM    729  CG  LYS A  44      20.291  42.354  -4.565  1.00  0.54           C  
ATOM    730  CD  LYS A  44      20.852  43.751  -4.867  1.00  0.54           C  
ATOM    731  CE  LYS A  44      19.847  44.510  -5.691  1.00  0.54           C  
ATOM    732  NZ  LYS A  44      20.314  45.807  -6.203  1.00  0.54           N  
ATOM    733  H   LYS A  44      17.559  40.908  -4.998  1.00  0.54           H  
ATOM    734  HA  LYS A  44      19.439  40.450  -2.781  1.00  0.54           H  
ATOM    735 1HB  LYS A  44      18.306  42.974  -4.028  1.00  0.54           H  
ATOM    736 2HB  LYS A  44      19.448  42.988  -2.690  1.00  0.54           H  
ATOM    737 1HG  LYS A  44      21.086  41.726  -4.163  1.00  0.54           H  
ATOM    738 2HG  LYS A  44      19.935  41.910  -5.494  1.00  0.54           H  
ATOM    739 1HD  LYS A  44      21.043  44.289  -3.939  1.00  0.54           H  
ATOM    740 2HD  LYS A  44      21.783  43.665  -5.426  1.00  0.54           H  
ATOM    741 1HE  LYS A  44      19.569  43.888  -6.540  1.00  0.54           H  
ATOM    742 2HE  LYS A  44      18.969  44.686  -5.074  1.00  0.54           H  
ATOM    743 1HZ  LYS A  44      19.505  46.178  -6.738  1.00  0.54           H  
ATOM    744 2HZ  LYS A  44      20.548  46.427  -5.449  1.00  0.54           H  
ATOM    745 3HZ  LYS A  44      21.106  45.685  -6.807  1.00  0.54           H  
ATOM    746  N   ILE A  45      16.371  40.838  -2.093  1.00  0.54           N  
ATOM    747  CA  ILE A  45      15.311  40.921  -1.093  1.00  0.54           C  
ATOM    748  C   ILE A  45      14.830  39.519  -0.668  1.00  0.54           C  
ATOM    749  O   ILE A  45      14.674  39.226   0.531  1.00  0.54           O  
ATOM    750  CB  ILE A  45      14.157  41.792  -1.643  1.00  0.54           C  
ATOM    751  CG1 ILE A  45      14.672  43.230  -1.852  1.00  0.54           C  
ATOM    752  CG2 ILE A  45      12.942  41.777  -0.728  1.00  0.54           C  
ATOM    753  CD1 ILE A  45      13.723  44.125  -2.587  1.00  0.54           C  
ATOM    754  H   ILE A  45      16.102  40.453  -2.994  1.00  0.54           H  
ATOM    755  HA  ILE A  45      15.712  41.421  -0.214  1.00  0.54           H  
ATOM    756  HB  ILE A  45      13.869  41.406  -2.625  1.00  0.54           H  
ATOM    757 1HG1 ILE A  45      14.875  43.668  -0.878  1.00  0.54           H  
ATOM    758 2HG1 ILE A  45      15.601  43.198  -2.418  1.00  0.54           H  
ATOM    759 1HG2 ILE A  45      12.157  42.389  -1.156  1.00  0.54           H  
ATOM    760 2HG2 ILE A  45      12.584  40.764  -0.616  1.00  0.54           H  
ATOM    761 3HG2 ILE A  45      13.219  42.175   0.234  1.00  0.54           H  
ATOM    762 1HD1 ILE A  45      14.164  45.117  -2.688  1.00  0.54           H  
ATOM    763 2HD1 ILE A  45      13.547  43.715  -3.566  1.00  0.54           H  
ATOM    764 3HD1 ILE A  45      12.783  44.199  -2.041  1.00  0.54           H  
ATOM    765  N   ILE A  46      14.567  38.663  -1.656  1.00  0.54           N  
ATOM    766  CA  ILE A  46      14.048  37.321  -1.439  1.00  0.54           C  
ATOM    767  C   ILE A  46      15.117  36.231  -1.418  1.00  0.54           C  
ATOM    768  O   ILE A  46      15.673  35.856  -2.449  1.00  0.54           O  
ATOM    769  CB  ILE A  46      13.019  36.993  -2.526  1.00  0.54           C  
ATOM    770  CG1 ILE A  46      11.919  38.063  -2.517  1.00  0.54           C  
ATOM    771  CG2 ILE A  46      12.488  35.606  -2.345  1.00  0.54           C  
ATOM    772  CD1 ILE A  46      11.240  38.190  -1.187  1.00  0.54           C  
ATOM    773  H   ILE A  46      14.721  38.960  -2.611  1.00  0.54           H  
ATOM    774  HA  ILE A  46      13.541  37.310  -0.476  1.00  0.54           H  
ATOM    775  HB  ILE A  46      13.504  37.057  -3.503  1.00  0.54           H  
ATOM    776 1HG1 ILE A  46      12.350  39.027  -2.800  1.00  0.54           H  
ATOM    777 2HG1 ILE A  46      11.165  37.798  -3.237  1.00  0.54           H  
ATOM    778 1HG2 ILE A  46      11.774  35.384  -3.130  1.00  0.54           H  
ATOM    779 2HG2 ILE A  46      13.310  34.909  -2.395  1.00  0.54           H  
ATOM    780 3HG2 ILE A  46      12.012  35.536  -1.382  1.00  0.54           H  
ATOM    781 1HD1 ILE A  46      10.462  38.946  -1.232  1.00  0.54           H  
ATOM    782 2HD1 ILE A  46      10.805  37.243  -0.923  1.00  0.54           H  
ATOM    783 3HD1 ILE A  46      11.969  38.465  -0.442  1.00  0.54           H  
ATOM    784  N   LYS A  47      15.341  35.655  -0.235  1.00  0.54           N  
ATOM    785  CA  LYS A  47      16.376  34.634  -0.064  1.00  0.54           C  
ATOM    786  C   LYS A  47      15.932  33.250  -0.521  1.00  0.54           C  
ATOM    787  O   LYS A  47      16.761  32.382  -0.791  1.00  0.54           O  
ATOM    788  CB  LYS A  47      16.826  34.566   1.393  1.00  0.54           C  
ATOM    789  CG  LYS A  47      17.575  35.805   1.875  1.00  0.54           C  
ATOM    790  CD  LYS A  47      18.008  35.663   3.333  1.00  0.54           C  
ATOM    791  CE  LYS A  47      18.779  36.890   3.808  1.00  0.54           C  
ATOM    792  NZ  LYS A  47      19.176  36.778   5.239  1.00  0.54           N  
ATOM    793  H   LYS A  47      14.828  35.986   0.571  1.00  0.54           H  
ATOM    794  HA  LYS A  47      17.235  34.921  -0.673  1.00  0.54           H  
ATOM    795 1HB  LYS A  47      15.957  34.425   2.035  1.00  0.54           H  
ATOM    796 2HB  LYS A  47      17.475  33.701   1.531  1.00  0.54           H  
ATOM    797 1HG  LYS A  47      18.457  35.960   1.253  1.00  0.54           H  
ATOM    798 2HG  LYS A  47      16.928  36.678   1.778  1.00  0.54           H  
ATOM    799 1HD  LYS A  47      17.129  35.528   3.964  1.00  0.54           H  
ATOM    800 2HD  LYS A  47      18.646  34.785   3.438  1.00  0.54           H  
ATOM    801 1HE  LYS A  47      19.675  37.005   3.200  1.00  0.54           H  
ATOM    802 2HE  LYS A  47      18.153  37.774   3.683  1.00  0.54           H  
ATOM    803 1HZ  LYS A  47      19.682  37.608   5.515  1.00  0.54           H  
ATOM    804 2HZ  LYS A  47      18.349  36.683   5.812  1.00  0.54           H  
ATOM    805 3HZ  LYS A  47      19.765  35.968   5.362  1.00  0.54           H  
ATOM    806  N   ASN A  48      14.622  33.049  -0.603  1.00  0.55           N  
ATOM    807  CA  ASN A  48      14.057  31.760  -0.985  1.00  0.55           C  
ATOM    808  C   ASN A  48      12.960  31.899  -2.043  1.00  0.55           C  
ATOM    809  O   ASN A  48      11.785  31.786  -1.698  1.00  0.55           O  
ATOM    810  CB  ASN A  48      13.483  31.044   0.231  1.00  0.55           C  
ATOM    811  CG  ASN A  48      14.496  30.743   1.292  1.00  0.55           C  
ATOM    812  OD1 ASN A  48      15.273  29.791   1.175  1.00  0.55           O  
ATOM    813  ND2 ASN A  48      14.499  31.534   2.337  1.00  0.55           N  
ATOM    814  H   ASN A  48      14.004  33.816  -0.386  1.00  0.55           H  
ATOM    815  HA  ASN A  48      14.849  31.141  -1.408  1.00  0.55           H  
ATOM    816 1HB  ASN A  48      12.692  31.647   0.663  1.00  0.55           H  
ATOM    817 2HB  ASN A  48      13.046  30.105  -0.089  1.00  0.55           H  
ATOM    818 1HD2 ASN A  48      15.153  31.376   3.080  1.00  0.55           H  
ATOM    819 2HD2 ASN A  48      13.848  32.290   2.396  1.00  0.55           H  
ATOM    820  N   PRO A  49      13.289  32.194  -3.316  1.00  0.55           N  
ATOM    821  CA  PRO A  49      12.346  32.340  -4.408  1.00  0.55           C  
ATOM    822  C   PRO A  49      11.500  31.091  -4.556  1.00  0.55           C  
ATOM    823  O   PRO A  49      11.990  29.971  -4.392  1.00  0.55           O  
ATOM    824  CB  PRO A  49      13.250  32.523  -5.627  1.00  0.55           C  
ATOM    825  CG  PRO A  49      14.525  33.108  -5.066  1.00  0.55           C  
ATOM    826  CD  PRO A  49      14.698  32.432  -3.721  1.00  0.55           C  
ATOM    827  HA  PRO A  49      11.714  33.226  -4.239  1.00  0.55           H  
ATOM    828 1HB  PRO A  49      13.414  31.548  -6.111  1.00  0.55           H  
ATOM    829 2HB  PRO A  49      12.757  33.157  -6.369  1.00  0.55           H  
ATOM    830 1HG  PRO A  49      15.368  32.918  -5.744  1.00  0.55           H  
ATOM    831 2HG  PRO A  49      14.438  34.205  -4.969  1.00  0.55           H  
ATOM    832 1HD  PRO A  49      15.251  31.487  -3.808  1.00  0.55           H  
ATOM    833 2HD  PRO A  49      15.201  33.149  -3.097  1.00  0.55           H  
ATOM    834  N   MET A  50      10.243  31.295  -4.883  1.00  0.56           N  
ATOM    835  CA  MET A  50       9.294  30.217  -5.088  1.00  0.56           C  
ATOM    836  C   MET A  50       8.236  30.719  -6.042  1.00  0.56           C  
ATOM    837  O   MET A  50       7.910  31.907  -6.050  1.00  0.56           O  
ATOM    838  CB  MET A  50       8.701  29.742  -3.756  1.00  0.56           C  
ATOM    839  CG  MET A  50       7.750  28.539  -3.824  1.00  0.56           C  
ATOM    840  SD  MET A  50       8.509  27.054  -4.425  1.00  0.56           S  
ATOM    841  CE  MET A  50       9.722  26.779  -3.158  1.00  0.56           C  
ATOM    842  H   MET A  50       9.923  32.245  -5.001  1.00  0.56           H  
ATOM    843  HA  MET A  50       9.802  29.382  -5.565  1.00  0.56           H  
ATOM    844 1HB  MET A  50       9.517  29.475  -3.095  1.00  0.56           H  
ATOM    845 2HB  MET A  50       8.158  30.564  -3.283  1.00  0.56           H  
ATOM    846 1HG  MET A  50       7.369  28.342  -2.828  1.00  0.56           H  
ATOM    847 2HG  MET A  50       6.911  28.755  -4.466  1.00  0.56           H  
ATOM    848 1HE  MET A  50      10.283  25.872  -3.381  1.00  0.56           H  
ATOM    849 2HE  MET A  50      10.406  27.631  -3.120  1.00  0.56           H  
ATOM    850 3HE  MET A  50       9.229  26.670  -2.194  1.00  0.56           H  
ATOM    851  N   SER A  51       7.721  29.821  -6.846  1.00  0.56           N  
ATOM    852  CA  SER A  51       6.681  30.132  -7.810  1.00  0.56           C  
ATOM    853  C   SER A  51       5.837  28.910  -8.036  1.00  0.56           C  
ATOM    854  O   SER A  51       6.246  27.799  -7.680  1.00  0.56           O  
ATOM    855  CB  SER A  51       7.290  30.552  -9.116  1.00  0.56           C  
ATOM    856  OG  SER A  51       7.977  29.453  -9.723  1.00  0.56           O  
ATOM    857  H   SER A  51       8.056  28.873  -6.773  1.00  0.56           H  
ATOM    858  HA  SER A  51       6.049  30.934  -7.421  1.00  0.56           H  
ATOM    859 1HB  SER A  51       6.512  30.907  -9.767  1.00  0.56           H  
ATOM    860 2HB  SER A  51       7.965  31.380  -8.960  1.00  0.56           H  
ATOM    861  HG  SER A  51       8.309  29.798 -10.555  1.00  0.56           H  
ATOM    862  N   LEU A  52       4.687  29.091  -8.669  1.00  0.56           N  
ATOM    863  CA  LEU A  52       3.821  27.951  -8.904  1.00  0.56           C  
ATOM    864  C   LEU A  52       4.491  26.923  -9.815  1.00  0.56           C  
ATOM    865  O   LEU A  52       4.323  25.724  -9.612  1.00  0.56           O  
ATOM    866  CB  LEU A  52       2.515  28.413  -9.506  1.00  0.56           C  
ATOM    867  CG  LEU A  52       1.645  29.273  -8.600  1.00  0.56           C  
ATOM    868  CD1 LEU A  52       0.439  29.770  -9.410  1.00  0.56           C  
ATOM    869  CD2 LEU A  52       1.258  28.465  -7.372  1.00  0.56           C  
ATOM    870  H   LEU A  52       4.414  30.031  -8.974  1.00  0.56           H  
ATOM    871  HA  LEU A  52       3.613  27.477  -7.948  1.00  0.56           H  
ATOM    872 1HB  LEU A  52       2.725  28.974 -10.363  1.00  0.56           H  
ATOM    873 2HB  LEU A  52       1.936  27.541  -9.803  1.00  0.56           H  
ATOM    874  HG  LEU A  52       2.205  30.158  -8.279  1.00  0.56           H  
ATOM    875 1HD1 LEU A  52      -0.191  30.401  -8.785  1.00  0.56           H  
ATOM    876 2HD1 LEU A  52       0.798  30.349 -10.265  1.00  0.56           H  
ATOM    877 3HD1 LEU A  52      -0.136  28.923  -9.766  1.00  0.56           H  
ATOM    878 1HD2 LEU A  52       0.639  29.074  -6.711  1.00  0.56           H  
ATOM    879 2HD2 LEU A  52       0.710  27.578  -7.678  1.00  0.56           H  
ATOM    880 3HD2 LEU A  52       2.158  28.163  -6.846  1.00  0.56           H  
ATOM    881  N   ASP A  53       5.278  27.391 -10.798  1.00  0.56           N  
ATOM    882  CA  ASP A  53       6.014  26.516 -11.716  1.00  0.56           C  
ATOM    883  C   ASP A  53       7.012  25.673 -10.933  1.00  0.56           C  
ATOM    884  O   ASP A  53       7.125  24.471 -11.172  1.00  0.56           O  
ATOM    885  CB  ASP A  53       6.759  27.355 -12.768  1.00  0.56           C  
ATOM    886  CG  ASP A  53       7.485  26.608 -13.930  1.00  0.56           C  
ATOM    887  OD1 ASP A  53       6.815  26.098 -14.821  1.00  0.56           O  
ATOM    888  OD2 ASP A  53       8.689  26.631 -13.964  1.00  0.56           O  
ATOM    889  H   ASP A  53       5.362  28.395 -10.938  1.00  0.56           H  
ATOM    890  HA  ASP A  53       5.308  25.852 -12.215  1.00  0.56           H  
ATOM    891 1HB  ASP A  53       6.023  27.999 -13.226  1.00  0.56           H  
ATOM    892 2HB  ASP A  53       7.478  28.000 -12.264  1.00  0.56           H  
ATOM    893  N   LEU A  54       7.724  26.285  -9.969  1.00  0.57           N  
ATOM    894  CA  LEU A  54       8.685  25.501  -9.193  1.00  0.57           C  
ATOM    895  C   LEU A  54       7.933  24.440  -8.393  1.00  0.57           C  
ATOM    896  O   LEU A  54       8.371  23.291  -8.296  1.00  0.57           O  
ATOM    897  CB  LEU A  54       9.546  26.401  -8.296  1.00  0.57           C  
ATOM    898  CG  LEU A  54      10.636  25.696  -7.486  1.00  0.57           C  
ATOM    899  CD1 LEU A  54      11.553  24.945  -8.439  1.00  0.57           C  
ATOM    900  CD2 LEU A  54      11.456  26.743  -6.710  1.00  0.57           C  
ATOM    901  H   LEU A  54       7.615  27.289  -9.793  1.00  0.57           H  
ATOM    902  HA  LEU A  54       9.354  24.991  -9.885  1.00  0.57           H  
ATOM    903 1HB  LEU A  54      10.025  27.149  -8.925  1.00  0.57           H  
ATOM    904 2HB  LEU A  54       8.889  26.916  -7.598  1.00  0.57           H  
ATOM    905  HG  LEU A  54      10.181  24.984  -6.794  1.00  0.57           H  
ATOM    906 1HD1 LEU A  54      12.334  24.438  -7.875  1.00  0.57           H  
ATOM    907 2HD1 LEU A  54      10.975  24.201  -8.999  1.00  0.57           H  
ATOM    908 3HD1 LEU A  54      12.008  25.644  -9.138  1.00  0.57           H  
ATOM    909 1HD2 LEU A  54      12.236  26.241  -6.138  1.00  0.57           H  
ATOM    910 2HD2 LEU A  54      11.911  27.438  -7.402  1.00  0.57           H  
ATOM    911 3HD2 LEU A  54      10.826  27.289  -6.039  1.00  0.57           H  
ATOM    912  N   ILE A  55       6.778  24.806  -7.847  1.00  0.58           N  
ATOM    913  CA  ILE A  55       5.987  23.845  -7.101  1.00  0.58           C  
ATOM    914  C   ILE A  55       5.533  22.716  -8.026  1.00  0.58           C  
ATOM    915  O   ILE A  55       5.610  21.546  -7.652  1.00  0.58           O  
ATOM    916  CB  ILE A  55       4.781  24.509  -6.433  1.00  0.58           C  
ATOM    917  CG1 ILE A  55       5.290  25.444  -5.358  1.00  0.58           C  
ATOM    918  CG2 ILE A  55       3.864  23.471  -5.833  1.00  0.58           C  
ATOM    919  CD1 ILE A  55       4.266  26.338  -4.801  1.00  0.58           C  
ATOM    920  H   ILE A  55       6.459  25.773  -7.937  1.00  0.58           H  
ATOM    921  HA  ILE A  55       6.611  23.419  -6.317  1.00  0.58           H  
ATOM    922  HB  ILE A  55       4.238  25.095  -7.164  1.00  0.58           H  
ATOM    923 1HG1 ILE A  55       5.719  24.854  -4.555  1.00  0.58           H  
ATOM    924 2HG1 ILE A  55       6.072  26.059  -5.792  1.00  0.58           H  
ATOM    925 1HG2 ILE A  55       3.015  23.966  -5.362  1.00  0.58           H  
ATOM    926 2HG2 ILE A  55       3.522  22.819  -6.611  1.00  0.58           H  
ATOM    927 3HG2 ILE A  55       4.400  22.894  -5.091  1.00  0.58           H  
ATOM    928 1HD1 ILE A  55       4.713  26.986  -4.047  1.00  0.58           H  
ATOM    929 2HD1 ILE A  55       3.851  26.937  -5.595  1.00  0.58           H  
ATOM    930 3HD1 ILE A  55       3.492  25.736  -4.351  1.00  0.58           H  
ATOM    931  N   GLU A  56       5.054  23.045  -9.230  1.00  0.59           N  
ATOM    932  CA  GLU A  56       4.623  22.008 -10.161  1.00  0.59           C  
ATOM    933  C   GLU A  56       5.782  21.055 -10.458  1.00  0.59           C  
ATOM    934  O   GLU A  56       5.591  19.835 -10.497  1.00  0.59           O  
ATOM    935  CB  GLU A  56       4.070  22.613 -11.463  1.00  0.59           C  
ATOM    936  CG  GLU A  56       3.469  21.565 -12.400  1.00  0.59           C  
ATOM    937  CD  GLU A  56       2.840  22.119 -13.684  1.00  0.59           C  
ATOM    938  OE1 GLU A  56       2.890  23.309 -13.923  1.00  0.59           O  
ATOM    939  OE2 GLU A  56       2.271  21.333 -14.410  1.00  0.59           O  
ATOM    940  H   GLU A  56       4.984  24.026  -9.493  1.00  0.59           H  
ATOM    941  HA  GLU A  56       3.840  21.423  -9.692  1.00  0.59           H  
ATOM    942 1HB  GLU A  56       3.307  23.355 -11.227  1.00  0.59           H  
ATOM    943 2HB  GLU A  56       4.873  23.128 -11.992  1.00  0.59           H  
ATOM    944 1HG  GLU A  56       4.266  20.876 -12.668  1.00  0.59           H  
ATOM    945 2HG  GLU A  56       2.715  21.002 -11.848  1.00  0.59           H  
ATOM    946  N   GLU A  57       6.993  21.602 -10.640  1.00  0.62           N  
ATOM    947  CA  GLU A  57       8.171  20.774 -10.883  1.00  0.62           C  
ATOM    948  C   GLU A  57       8.389  19.816  -9.714  1.00  0.62           C  
ATOM    949  O   GLU A  57       8.570  18.610  -9.915  1.00  0.62           O  
ATOM    950  CB  GLU A  57       9.425  21.650 -11.083  1.00  0.62           C  
ATOM    951  CG  GLU A  57      10.719  20.870 -11.331  1.00  0.62           C  
ATOM    952  CD  GLU A  57      11.961  21.754 -11.506  1.00  0.62           C  
ATOM    953  OE1 GLU A  57      11.842  22.953 -11.465  1.00  0.62           O  
ATOM    954  OE2 GLU A  57      13.038  21.202 -11.677  1.00  0.62           O  
ATOM    955  H   GLU A  57       7.087  22.618 -10.624  1.00  0.62           H  
ATOM    956  HA  GLU A  57       8.003  20.186 -11.784  1.00  0.62           H  
ATOM    957 1HB  GLU A  57       9.265  22.329 -11.921  1.00  0.62           H  
ATOM    958 2HB  GLU A  57       9.583  22.261 -10.203  1.00  0.62           H  
ATOM    959 1HG  GLU A  57      10.877  20.217 -10.477  1.00  0.62           H  
ATOM    960 2HG  GLU A  57      10.590  20.246 -12.212  1.00  0.62           H  
ATOM    961  N   ASN A  58       8.307  20.351  -8.492  1.00  0.66           N  
ATOM    962  CA  ASN A  58       8.487  19.567  -7.281  1.00  0.66           C  
ATOM    963  C   ASN A  58       7.416  18.471  -7.159  1.00  0.66           C  
ATOM    964  O   ASN A  58       7.687  17.363  -6.680  1.00  0.66           O  
ATOM    965  CB  ASN A  58       8.439  20.477  -6.074  1.00  0.66           C  
ATOM    966  CG  ASN A  58       9.625  21.369  -5.887  1.00  0.66           C  
ATOM    967  OD1 ASN A  58      10.720  21.163  -6.434  1.00  0.66           O  
ATOM    968  ND2 ASN A  58       9.412  22.389  -5.087  1.00  0.66           N  
ATOM    969  H   ASN A  58       8.150  21.358  -8.407  1.00  0.66           H  
ATOM    970  HA  ASN A  58       9.460  19.078  -7.326  1.00  0.66           H  
ATOM    971 1HB  ASN A  58       7.578  21.117  -6.163  1.00  0.66           H  
ATOM    972 2HB  ASN A  58       8.316  19.880  -5.179  1.00  0.66           H  
ATOM    973 1HD2 ASN A  58      10.142  23.041  -4.892  1.00  0.66           H  
ATOM    974 2HD2 ASN A  58       8.495  22.497  -4.662  1.00  0.66           H  
ATOM    975  N   VAL A  59       6.194  18.749  -7.622  1.00  0.71           N  
ATOM    976  CA  VAL A  59       5.160  17.721  -7.576  1.00  0.71           C  
ATOM    977  C   VAL A  59       5.480  16.607  -8.573  1.00  0.71           C  
ATOM    978  O   VAL A  59       5.490  15.429  -8.213  1.00  0.71           O  
ATOM    979  CB  VAL A  59       3.758  18.286  -7.901  1.00  0.71           C  
ATOM    980  CG1 VAL A  59       2.784  17.153  -8.005  1.00  0.71           C  
ATOM    981  CG2 VAL A  59       3.274  19.243  -6.805  1.00  0.71           C  
ATOM    982  H   VAL A  59       5.986  19.683  -7.975  1.00  0.71           H  
ATOM    983  HA  VAL A  59       5.137  17.294  -6.577  1.00  0.71           H  
ATOM    984  HB  VAL A  59       3.791  18.805  -8.860  1.00  0.71           H  
ATOM    985 1HG1 VAL A  59       1.807  17.551  -8.240  1.00  0.71           H  
ATOM    986 2HG1 VAL A  59       3.095  16.466  -8.791  1.00  0.71           H  
ATOM    987 3HG1 VAL A  59       2.742  16.622  -7.060  1.00  0.71           H  
ATOM    988 1HG2 VAL A  59       2.285  19.606  -7.065  1.00  0.71           H  
ATOM    989 2HG2 VAL A  59       3.223  18.719  -5.863  1.00  0.71           H  
ATOM    990 3HG2 VAL A  59       3.945  20.072  -6.722  1.00  0.71           H  
ATOM    991  N   LYS A  60       5.815  16.983  -9.810  1.00  0.75           N  
ATOM    992  CA  LYS A  60       6.122  16.018 -10.869  1.00  0.75           C  
ATOM    993  C   LYS A  60       7.323  15.136 -10.549  1.00  0.75           C  
ATOM    994  O   LYS A  60       7.346  13.954 -10.898  1.00  0.75           O  
ATOM    995  CB  LYS A  60       6.340  16.744 -12.195  1.00  0.75           C  
ATOM    996  CG  LYS A  60       5.057  17.302 -12.805  1.00  0.75           C  
ATOM    997  CD  LYS A  60       5.323  18.052 -14.099  1.00  0.75           C  
ATOM    998  CE  LYS A  60       4.016  18.515 -14.734  1.00  0.75           C  
ATOM    999  NZ  LYS A  60       4.240  19.348 -15.950  1.00  0.75           N  
ATOM   1000  H   LYS A  60       5.824  17.979 -10.034  1.00  0.75           H  
ATOM   1001  HA  LYS A  60       5.259  15.365 -10.984  1.00  0.75           H  
ATOM   1002 1HB  LYS A  60       7.026  17.582 -12.035  1.00  0.75           H  
ATOM   1003 2HB  LYS A  60       6.803  16.069 -12.912  1.00  0.75           H  
ATOM   1004 1HG  LYS A  60       4.360  16.487 -12.996  1.00  0.75           H  
ATOM   1005 2HG  LYS A  60       4.595  17.989 -12.090  1.00  0.75           H  
ATOM   1006 1HD  LYS A  60       5.936  18.930 -13.881  1.00  0.75           H  
ATOM   1007 2HD  LYS A  60       5.860  17.413 -14.797  1.00  0.75           H  
ATOM   1008 1HE  LYS A  60       3.430  17.641 -15.012  1.00  0.75           H  
ATOM   1009 2HE  LYS A  60       3.455  19.089 -14.008  1.00  0.75           H  
ATOM   1010 1HZ  LYS A  60       3.342  19.631 -16.328  1.00  0.75           H  
ATOM   1011 2HZ  LYS A  60       4.770  20.172 -15.697  1.00  0.75           H  
ATOM   1012 3HZ  LYS A  60       4.747  18.818 -16.641  1.00  0.75           H  
ATOM   1013  N   LYS A  61       8.298  15.692  -9.841  1.00  0.79           N  
ATOM   1014  CA  LYS A  61       9.497  14.961  -9.456  1.00  0.79           C  
ATOM   1015  C   LYS A  61       9.346  14.233  -8.123  1.00  0.79           C  
ATOM   1016  O   LYS A  61      10.319  13.677  -7.604  1.00  0.79           O  
ATOM   1017  CB  LYS A  61      10.699  15.893  -9.444  1.00  0.79           C  
ATOM   1018  CG  LYS A  61      11.069  16.377 -10.832  1.00  0.79           C  
ATOM   1019  CD  LYS A  61      12.280  17.282 -10.837  1.00  0.79           C  
ATOM   1020  CE  LYS A  61      12.669  17.628 -12.274  1.00  0.79           C  
ATOM   1021  NZ  LYS A  61      13.792  18.593 -12.347  1.00  0.79           N  
ATOM   1022  H   LYS A  61       8.234  16.684  -9.607  1.00  0.79           H  
ATOM   1023  HA  LYS A  61       9.681  14.203 -10.215  1.00  0.79           H  
ATOM   1024 1HB  LYS A  61      10.474  16.770  -8.829  1.00  0.79           H  
ATOM   1025 2HB  LYS A  61      11.552  15.386  -9.016  1.00  0.79           H  
ATOM   1026 1HG  LYS A  61      11.255  15.522 -11.479  1.00  0.79           H  
ATOM   1027 2HG  LYS A  61      10.224  16.940 -11.238  1.00  0.79           H  
ATOM   1028 1HD  LYS A  61      12.055  18.199 -10.294  1.00  0.79           H  
ATOM   1029 2HD  LYS A  61      13.114  16.784 -10.349  1.00  0.79           H  
ATOM   1030 1HE  LYS A  61      12.968  16.710 -12.774  1.00  0.79           H  
ATOM   1031 2HE  LYS A  61      11.807  18.048 -12.793  1.00  0.79           H  
ATOM   1032 1HZ  LYS A  61      14.015  18.777 -13.310  1.00  0.79           H  
ATOM   1033 2HZ  LYS A  61      13.513  19.478 -11.907  1.00  0.79           H  
ATOM   1034 3HZ  LYS A  61      14.602  18.223 -11.881  1.00  0.79           H  
ATOM   1035  N   LYS A  62       8.133  14.251  -7.562  1.00  0.82           N  
ATOM   1036  CA  LYS A  62       7.800  13.600  -6.302  1.00  0.82           C  
ATOM   1037  C   LYS A  62       8.660  14.052  -5.134  1.00  0.82           C  
ATOM   1038  O   LYS A  62       9.118  13.235  -4.328  1.00  0.82           O  
ATOM   1039  CB  LYS A  62       7.869  12.083  -6.456  1.00  0.82           C  
ATOM   1040  CG  LYS A  62       6.891  11.539  -7.479  1.00  0.82           C  
ATOM   1041  CD  LYS A  62       6.916  10.027  -7.545  1.00  0.82           C  
ATOM   1042  CE  LYS A  62       5.911   9.525  -8.561  1.00  0.82           C  
ATOM   1043  NZ  LYS A  62       5.920   8.052  -8.678  1.00  0.82           N  
ATOM   1044  H   LYS A  62       7.365  14.727  -8.032  1.00  0.82           H  
ATOM   1045  HA  LYS A  62       6.767  13.862  -6.065  1.00  0.82           H  
ATOM   1046 1HB  LYS A  62       8.874  11.776  -6.741  1.00  0.82           H  
ATOM   1047 2HB  LYS A  62       7.639  11.615  -5.499  1.00  0.82           H  
ATOM   1048 1HG  LYS A  62       5.887  11.867  -7.223  1.00  0.82           H  
ATOM   1049 2HG  LYS A  62       7.138  11.943  -8.464  1.00  0.82           H  
ATOM   1050 1HD  LYS A  62       7.913   9.686  -7.825  1.00  0.82           H  
ATOM   1051 2HD  LYS A  62       6.665   9.613  -6.566  1.00  0.82           H  
ATOM   1052 1HE  LYS A  62       4.912   9.844  -8.254  1.00  0.82           H  
ATOM   1053 2HE  LYS A  62       6.135   9.958  -9.536  1.00  0.82           H  
ATOM   1054 1HZ  LYS A  62       5.200   7.779  -9.363  1.00  0.82           H  
ATOM   1055 2HZ  LYS A  62       6.820   7.724  -8.976  1.00  0.82           H  
ATOM   1056 3HZ  LYS A  62       5.684   7.643  -7.789  1.00  0.82           H  
ATOM   1057  N   LYS A  63       8.857  15.364  -5.015  1.00  0.84           N  
ATOM   1058  CA  LYS A  63       9.639  15.898  -3.916  1.00  0.84           C  
ATOM   1059  C   LYS A  63       8.770  16.119  -2.686  1.00  0.84           C  
ATOM   1060  O   LYS A  63       9.279  16.178  -1.567  1.00  0.84           O  
ATOM   1061  CB  LYS A  63      10.322  17.195  -4.328  1.00  0.84           C  
ATOM   1062  CG  LYS A  63      11.295  17.029  -5.490  1.00  0.84           C  
ATOM   1063  CD  LYS A  63      12.426  16.067  -5.125  1.00  0.84           C  
ATOM   1064  CE  LYS A  63      13.452  15.945  -6.242  1.00  0.84           C  
ATOM   1065  NZ  LYS A  63      14.536  14.980  -5.893  1.00  0.84           N  
ATOM   1066  H   LYS A  63       8.466  16.006  -5.704  1.00  0.84           H  
ATOM   1067  HA  LYS A  63      10.409  15.173  -3.656  1.00  0.84           H  
ATOM   1068 1HB  LYS A  63       9.566  17.917  -4.625  1.00  0.84           H  
ATOM   1069 2HB  LYS A  63      10.863  17.612  -3.481  1.00  0.84           H  
ATOM   1070 1HG  LYS A  63      10.750  16.627  -6.347  1.00  0.84           H  
ATOM   1071 2HG  LYS A  63      11.710  18.000  -5.768  1.00  0.84           H  
ATOM   1072 1HD  LYS A  63      12.922  16.410  -4.217  1.00  0.84           H  
ATOM   1073 2HD  LYS A  63      12.000  15.078  -4.937  1.00  0.84           H  
ATOM   1074 1HE  LYS A  63      12.954  15.601  -7.142  1.00  0.84           H  
ATOM   1075 2HE  LYS A  63      13.894  16.922  -6.433  1.00  0.84           H  
ATOM   1076 1HZ  LYS A  63      15.193  14.920  -6.657  1.00  0.84           H  
ATOM   1077 2HZ  LYS A  63      15.015  15.293  -5.059  1.00  0.84           H  
ATOM   1078 3HZ  LYS A  63      14.125  14.070  -5.728  1.00  0.84           H  
ATOM   1079  N   TYR A  64       7.459  16.251  -2.882  1.00  0.83           N  
ATOM   1080  CA  TYR A  64       6.596  16.458  -1.730  1.00  0.83           C  
ATOM   1081  C   TYR A  64       6.189  15.110  -1.179  1.00  0.83           C  
ATOM   1082  O   TYR A  64       5.753  14.233  -1.927  1.00  0.83           O  
ATOM   1083  CB  TYR A  64       5.333  17.247  -2.083  1.00  0.83           C  
ATOM   1084  CG  TYR A  64       5.608  18.639  -2.514  1.00  0.83           C  
ATOM   1085  CD1 TYR A  64       5.397  19.003  -3.812  1.00  0.83           C  
ATOM   1086  CD2 TYR A  64       6.129  19.533  -1.626  1.00  0.83           C  
ATOM   1087  CE1 TYR A  64       5.689  20.270  -4.219  1.00  0.83           C  
ATOM   1088  CE2 TYR A  64       6.441  20.800  -2.030  1.00  0.83           C  
ATOM   1089  CZ  TYR A  64       6.222  21.170  -3.328  1.00  0.83           C  
ATOM   1090  OH  TYR A  64       6.566  22.426  -3.755  1.00  0.83           O  
ATOM   1091  H   TYR A  64       7.079  16.198  -3.815  1.00  0.83           H  
ATOM   1092  HA  TYR A  64       7.146  16.989  -0.950  1.00  0.83           H  
ATOM   1093 1HB  TYR A  64       4.803  16.739  -2.888  1.00  0.83           H  
ATOM   1094 2HB  TYR A  64       4.665  17.280  -1.215  1.00  0.83           H  
ATOM   1095  HD1 TYR A  64       5.000  18.281  -4.511  1.00  0.83           H  
ATOM   1096  HD2 TYR A  64       6.309  19.225  -0.607  1.00  0.83           H  
ATOM   1097  HE1 TYR A  64       5.527  20.564  -5.248  1.00  0.83           H  
ATOM   1098  HE2 TYR A  64       6.871  21.511  -1.319  1.00  0.83           H  
ATOM   1099  HH  TYR A  64       7.036  22.896  -3.032  1.00  0.83           H  
ATOM   1100  N   LYS A  65       6.284  14.964   0.133  1.00  0.81           N  
ATOM   1101  CA  LYS A  65       5.871  13.739   0.795  1.00  0.81           C  
ATOM   1102  C   LYS A  65       4.539  13.960   1.498  1.00  0.81           C  
ATOM   1103  O   LYS A  65       3.899  13.021   1.973  1.00  0.81           O  
ATOM   1104  CB  LYS A  65       6.956  13.286   1.757  1.00  0.81           C  
ATOM   1105  CG  LYS A  65       8.295  13.023   1.094  1.00  0.81           C  
ATOM   1106  CD  LYS A  65       8.188  11.868   0.115  1.00  0.81           C  
ATOM   1107  CE  LYS A  65       9.532  11.516  -0.500  1.00  0.81           C  
ATOM   1108  NZ  LYS A  65       9.408  10.381  -1.442  1.00  0.81           N  
ATOM   1109  H   LYS A  65       6.679  15.722   0.700  1.00  0.81           H  
ATOM   1110  HA  LYS A  65       5.728  12.960   0.046  1.00  0.81           H  
ATOM   1111 1HB  LYS A  65       7.099  14.041   2.534  1.00  0.81           H  
ATOM   1112 2HB  LYS A  65       6.657  12.358   2.220  1.00  0.81           H  
ATOM   1113 1HG  LYS A  65       8.620  13.920   0.557  1.00  0.81           H  
ATOM   1114 2HG  LYS A  65       9.037  12.785   1.854  1.00  0.81           H  
ATOM   1115 1HD  LYS A  65       7.793  10.985   0.627  1.00  0.81           H  
ATOM   1116 2HD  LYS A  65       7.497  12.131  -0.690  1.00  0.81           H  
ATOM   1117 1HE  LYS A  65       9.923  12.382  -1.036  1.00  0.81           H  
ATOM   1118 2HE  LYS A  65      10.226  11.243   0.292  1.00  0.81           H  
ATOM   1119 1HZ  LYS A  65      10.297  10.147  -1.839  1.00  0.81           H  
ATOM   1120 2HZ  LYS A  65       9.029   9.571  -0.939  1.00  0.81           H  
ATOM   1121 3HZ  LYS A  65       8.760  10.616  -2.183  1.00  0.81           H  
ATOM   1122  N   SER A  66       4.121  15.221   1.533  1.00  0.77           N  
ATOM   1123  CA  SER A  66       2.880  15.612   2.177  1.00  0.77           C  
ATOM   1124  C   SER A  66       2.241  16.853   1.583  1.00  0.77           C  
ATOM   1125  O   SER A  66       2.919  17.739   1.048  1.00  0.77           O  
ATOM   1126  CB  SER A  66       3.133  15.906   3.634  1.00  0.77           C  
ATOM   1127  OG  SER A  66       4.007  16.995   3.774  1.00  0.77           O  
ATOM   1128  H   SER A  66       4.707  15.928   1.113  1.00  0.77           H  
ATOM   1129  HA  SER A  66       2.172  14.786   2.090  1.00  0.77           H  
ATOM   1130 1HB  SER A  66       2.193  16.157   4.106  1.00  0.77           H  
ATOM   1131 2HB  SER A  66       3.535  15.042   4.128  1.00  0.77           H  
ATOM   1132  HG  SER A  66       4.906  16.624   3.743  1.00  0.77           H  
ATOM   1133  N   ILE A  67       0.940  16.969   1.827  1.00  0.74           N  
ATOM   1134  CA  ILE A  67       0.187  18.159   1.473  1.00  0.74           C  
ATOM   1135  C   ILE A  67       0.727  19.345   2.252  1.00  0.74           C  
ATOM   1136  O   ILE A  67       0.766  20.465   1.747  1.00  0.74           O  
ATOM   1137  CB  ILE A  67      -1.319  18.019   1.727  1.00  0.74           C  
ATOM   1138  CG1 ILE A  67      -1.937  16.995   0.763  1.00  0.74           C  
ATOM   1139  CG2 ILE A  67      -1.960  19.354   1.524  1.00  0.74           C  
ATOM   1140  CD1 ILE A  67      -3.363  16.611   1.080  1.00  0.74           C  
ATOM   1141  H   ILE A  67       0.457  16.197   2.263  1.00  0.74           H  
ATOM   1142  HA  ILE A  67       0.330  18.356   0.414  1.00  0.74           H  
ATOM   1143  HB  ILE A  67      -1.495  17.677   2.744  1.00  0.74           H  
ATOM   1144 1HG1 ILE A  67      -1.913  17.397  -0.243  1.00  0.74           H  
ATOM   1145 2HG1 ILE A  67      -1.343  16.097   0.801  1.00  0.74           H  
ATOM   1146 1HG2 ILE A  67      -3.021  19.261   1.704  1.00  0.74           H  
ATOM   1147 2HG2 ILE A  67      -1.532  20.077   2.219  1.00  0.74           H  
ATOM   1148 3HG2 ILE A  67      -1.789  19.691   0.499  1.00  0.74           H  
ATOM   1149 1HD1 ILE A  67      -3.712  15.878   0.350  1.00  0.74           H  
ATOM   1150 2HD1 ILE A  67      -3.412  16.180   2.080  1.00  0.74           H  
ATOM   1151 3HD1 ILE A  67      -3.990  17.493   1.033  1.00  0.74           H  
ATOM   1152  N   GLU A  68       1.089  19.122   3.512  1.00  0.71           N  
ATOM   1153  CA  GLU A  68       1.598  20.210   4.321  1.00  0.71           C  
ATOM   1154  C   GLU A  68       2.865  20.819   3.710  1.00  0.71           C  
ATOM   1155  O   GLU A  68       2.976  22.043   3.654  1.00  0.71           O  
ATOM   1156  CB  GLU A  68       1.878  19.707   5.738  1.00  0.71           C  
ATOM   1157  CG  GLU A  68       0.606  19.358   6.526  1.00  0.71           C  
ATOM   1158  CD  GLU A  68       0.864  18.773   7.903  1.00  0.71           C  
ATOM   1159  OE1 GLU A  68       2.000  18.547   8.244  1.00  0.71           O  
ATOM   1160  OE2 GLU A  68      -0.092  18.543   8.607  1.00  0.71           O  
ATOM   1161  H   GLU A  68       1.033  18.190   3.892  1.00  0.71           H  
ATOM   1162  HA  GLU A  68       0.834  20.989   4.369  1.00  0.71           H  
ATOM   1163 1HB  GLU A  68       2.501  18.812   5.686  1.00  0.71           H  
ATOM   1164 2HB  GLU A  68       2.432  20.463   6.294  1.00  0.71           H  
ATOM   1165 1HG  GLU A  68       0.008  20.262   6.637  1.00  0.71           H  
ATOM   1166 2HG  GLU A  68       0.026  18.645   5.941  1.00  0.71           H  
ATOM   1167  N   GLU A  69       3.790  19.994   3.183  1.00  0.67           N  
ATOM   1168  CA  GLU A  69       4.992  20.568   2.552  1.00  0.67           C  
ATOM   1169  C   GLU A  69       4.610  21.396   1.326  1.00  0.67           C  
ATOM   1170  O   GLU A  69       5.162  22.475   1.086  1.00  0.67           O  
ATOM   1171  CB  GLU A  69       5.990  19.478   2.170  1.00  0.67           C  
ATOM   1172  CG  GLU A  69       6.706  18.822   3.338  1.00  0.67           C  
ATOM   1173  CD  GLU A  69       7.464  17.596   2.910  1.00  0.67           C  
ATOM   1174  OE1 GLU A  69       7.120  17.060   1.871  1.00  0.67           O  
ATOM   1175  OE2 GLU A  69       8.369  17.194   3.603  1.00  0.67           O  
ATOM   1176  H   GLU A  69       3.679  18.980   3.251  1.00  0.67           H  
ATOM   1177  HA  GLU A  69       5.472  21.230   3.270  1.00  0.67           H  
ATOM   1178 1HB  GLU A  69       5.471  18.694   1.612  1.00  0.67           H  
ATOM   1179 2HB  GLU A  69       6.751  19.902   1.520  1.00  0.67           H  
ATOM   1180 1HG  GLU A  69       7.408  19.539   3.763  1.00  0.67           H  
ATOM   1181 2HG  GLU A  69       5.985  18.566   4.108  1.00  0.67           H  
ATOM   1182  N   PHE A  70       3.640  20.901   0.565  1.00  0.64           N  
ATOM   1183  CA  PHE A  70       3.127  21.612  -0.598  1.00  0.64           C  
ATOM   1184  C   PHE A  70       2.604  22.981  -0.181  1.00  0.64           C  
ATOM   1185  O   PHE A  70       2.983  24.011  -0.754  1.00  0.64           O  
ATOM   1186  CB  PHE A  70       2.049  20.771  -1.249  1.00  0.64           C  
ATOM   1187  CG  PHE A  70       1.260  21.366  -2.345  1.00  0.64           C  
ATOM   1188  CD1 PHE A  70       1.724  21.416  -3.644  1.00  0.64           C  
ATOM   1189  CD2 PHE A  70      -0.026  21.835  -2.066  1.00  0.64           C  
ATOM   1190  CE1 PHE A  70       0.914  21.920  -4.640  1.00  0.64           C  
ATOM   1191  CE2 PHE A  70      -0.823  22.335  -3.054  1.00  0.64           C  
ATOM   1192  CZ  PHE A  70      -0.357  22.378  -4.352  1.00  0.64           C  
ATOM   1193  H   PHE A  70       3.250  19.984   0.805  1.00  0.64           H  
ATOM   1194  HA  PHE A  70       3.936  21.760  -1.309  1.00  0.64           H  
ATOM   1195 1HB  PHE A  70       2.516  19.868  -1.630  1.00  0.64           H  
ATOM   1196 2HB  PHE A  70       1.357  20.452  -0.511  1.00  0.64           H  
ATOM   1197  HD1 PHE A  70       2.721  21.041  -3.879  1.00  0.64           H  
ATOM   1198  HD2 PHE A  70      -0.396  21.786  -1.039  1.00  0.64           H  
ATOM   1199  HE1 PHE A  70       1.275  21.950  -5.652  1.00  0.64           H  
ATOM   1200  HE2 PHE A  70      -1.818  22.692  -2.813  1.00  0.64           H  
ATOM   1201  HZ  PHE A  70      -0.991  22.773  -5.148  1.00  0.64           H  
ATOM   1202  N   MET A  71       1.761  22.998   0.852  1.00  0.62           N  
ATOM   1203  CA  MET A  71       1.220  24.260   1.318  1.00  0.62           C  
ATOM   1204  C   MET A  71       2.315  25.172   1.847  1.00  0.62           C  
ATOM   1205  O   MET A  71       2.229  26.380   1.657  1.00  0.62           O  
ATOM   1206  CB  MET A  71       0.133  24.029   2.355  1.00  0.62           C  
ATOM   1207  CG  MET A  71      -1.141  23.429   1.754  1.00  0.62           C  
ATOM   1208  SD  MET A  71      -1.889  24.474   0.453  1.00  0.62           S  
ATOM   1209  CE  MET A  71      -2.624  25.833   1.330  1.00  0.62           C  
ATOM   1210  H   MET A  71       1.488  22.123   1.300  1.00  0.62           H  
ATOM   1211  HA  MET A  71       0.762  24.759   0.472  1.00  0.62           H  
ATOM   1212 1HB  MET A  71       0.506  23.340   3.117  1.00  0.62           H  
ATOM   1213 2HB  MET A  71      -0.115  24.971   2.848  1.00  0.62           H  
ATOM   1214 1HG  MET A  71      -0.898  22.462   1.316  1.00  0.62           H  
ATOM   1215 2HG  MET A  71      -1.878  23.268   2.539  1.00  0.62           H  
ATOM   1216 1HE  MET A  71      -3.099  26.515   0.617  1.00  0.62           H  
ATOM   1217 2HE  MET A  71      -3.377  25.453   2.020  1.00  0.62           H  
ATOM   1218 3HE  MET A  71      -1.858  26.362   1.889  1.00  0.62           H  
ATOM   1219  N   LYS A  72       3.374  24.624   2.460  1.00  0.60           N  
ATOM   1220  CA  LYS A  72       4.444  25.492   2.946  1.00  0.60           C  
ATOM   1221  C   LYS A  72       5.107  26.234   1.785  1.00  0.60           C  
ATOM   1222  O   LYS A  72       5.394  27.430   1.895  1.00  0.60           O  
ATOM   1223  CB  LYS A  72       5.492  24.704   3.745  1.00  0.60           C  
ATOM   1224  CG  LYS A  72       5.025  24.232   5.119  1.00  0.60           C  
ATOM   1225  CD  LYS A  72       6.110  23.436   5.827  1.00  0.60           C  
ATOM   1226  CE  LYS A  72       5.642  22.934   7.181  1.00  0.60           C  
ATOM   1227  NZ  LYS A  72       6.700  22.150   7.870  1.00  0.60           N  
ATOM   1228  H   LYS A  72       3.410  23.618   2.626  1.00  0.60           H  
ATOM   1229  HA  LYS A  72       4.003  26.236   3.611  1.00  0.60           H  
ATOM   1230 1HB  LYS A  72       5.791  23.827   3.175  1.00  0.60           H  
ATOM   1231 2HB  LYS A  72       6.378  25.320   3.881  1.00  0.60           H  
ATOM   1232 1HG  LYS A  72       4.775  25.104   5.724  1.00  0.60           H  
ATOM   1233 2HG  LYS A  72       4.139  23.628   5.024  1.00  0.60           H  
ATOM   1234 1HD  LYS A  72       6.387  22.580   5.210  1.00  0.60           H  
ATOM   1235 2HD  LYS A  72       6.990  24.063   5.963  1.00  0.60           H  
ATOM   1236 1HE  LYS A  72       5.367  23.783   7.803  1.00  0.60           H  
ATOM   1237 2HE  LYS A  72       4.764  22.297   7.041  1.00  0.60           H  
ATOM   1238 1HZ  LYS A  72       6.355  21.830   8.764  1.00  0.60           H  
ATOM   1239 2HZ  LYS A  72       6.953  21.353   7.302  1.00  0.60           H  
ATOM   1240 3HZ  LYS A  72       7.512  22.733   8.012  1.00  0.60           H  
ATOM   1241  N   ASP A  73       5.313  25.557   0.650  1.00  0.59           N  
ATOM   1242  CA  ASP A  73       5.886  26.259  -0.496  1.00  0.59           C  
ATOM   1243  C   ASP A  73       4.910  27.325  -1.020  1.00  0.59           C  
ATOM   1244  O   ASP A  73       5.321  28.426  -1.399  1.00  0.59           O  
ATOM   1245  CB  ASP A  73       6.330  25.283  -1.581  1.00  0.59           C  
ATOM   1246  CG  ASP A  73       7.629  24.544  -1.210  1.00  0.59           C  
ATOM   1247  OD1 ASP A  73       8.280  24.951  -0.277  1.00  0.59           O  
ATOM   1248  OD2 ASP A  73       7.971  23.597  -1.881  1.00  0.59           O  
ATOM   1249  H   ASP A  73       5.082  24.559   0.605  1.00  0.59           H  
ATOM   1250  HA  ASP A  73       6.783  26.776  -0.159  1.00  0.59           H  
ATOM   1251 1HB  ASP A  73       5.536  24.546  -1.749  1.00  0.59           H  
ATOM   1252 2HB  ASP A  73       6.481  25.820  -2.505  1.00  0.59           H  
ATOM   1253  N   LEU A  74       3.612  27.030  -1.000  1.00  0.58           N  
ATOM   1254  CA  LEU A  74       2.648  28.041  -1.421  1.00  0.58           C  
ATOM   1255  C   LEU A  74       2.659  29.247  -0.460  1.00  0.58           C  
ATOM   1256  O   LEU A  74       2.583  30.403  -0.900  1.00  0.58           O  
ATOM   1257  CB  LEU A  74       1.254  27.427  -1.527  1.00  0.58           C  
ATOM   1258  CG  LEU A  74       1.025  26.449  -2.690  1.00  0.58           C  
ATOM   1259  CD1 LEU A  74      -0.247  25.769  -2.511  1.00  0.58           C  
ATOM   1260  CD2 LEU A  74       0.961  27.221  -3.987  1.00  0.58           C  
ATOM   1261  H   LEU A  74       3.303  26.100  -0.704  1.00  0.58           H  
ATOM   1262  HA  LEU A  74       2.936  28.392  -2.408  1.00  0.58           H  
ATOM   1263 1HB  LEU A  74       1.018  26.920  -0.596  1.00  0.58           H  
ATOM   1264 2HB  LEU A  74       0.548  28.230  -1.672  1.00  0.58           H  
ATOM   1265  HG  LEU A  74       1.824  25.706  -2.719  1.00  0.58           H  
ATOM   1266 1HD1 LEU A  74      -0.413  25.101  -3.340  1.00  0.58           H  
ATOM   1267 2HD1 LEU A  74      -0.202  25.217  -1.605  1.00  0.58           H  
ATOM   1268 3HD1 LEU A  74      -1.041  26.505  -2.466  1.00  0.58           H  
ATOM   1269 1HD2 LEU A  74       0.787  26.529  -4.814  1.00  0.58           H  
ATOM   1270 2HD2 LEU A  74       0.146  27.947  -3.942  1.00  0.58           H  
ATOM   1271 3HD2 LEU A  74       1.888  27.736  -4.140  1.00  0.58           H  
ATOM   1272  N   GLU A  75       2.793  28.985   0.850  1.00  0.57           N  
ATOM   1273  CA  GLU A  75       2.867  30.064   1.832  1.00  0.57           C  
ATOM   1274  C   GLU A  75       4.117  30.890   1.579  1.00  0.57           C  
ATOM   1275  O   GLU A  75       4.076  32.112   1.682  1.00  0.57           O  
ATOM   1276  CB  GLU A  75       2.847  29.541   3.273  1.00  0.57           C  
ATOM   1277  CG  GLU A  75       1.486  28.974   3.716  1.00  0.57           C  
ATOM   1278  CD  GLU A  75       1.490  28.392   5.112  1.00  0.57           C  
ATOM   1279  OE1 GLU A  75       2.537  28.322   5.715  1.00  0.57           O  
ATOM   1280  OE2 GLU A  75       0.437  28.017   5.577  1.00  0.57           O  
ATOM   1281  H   GLU A  75       2.828  28.019   1.163  1.00  0.57           H  
ATOM   1282  HA  GLU A  75       2.000  30.710   1.699  1.00  0.57           H  
ATOM   1283 1HB  GLU A  75       3.589  28.752   3.380  1.00  0.57           H  
ATOM   1284 2HB  GLU A  75       3.120  30.345   3.956  1.00  0.57           H  
ATOM   1285 1HG  GLU A  75       0.759  29.778   3.681  1.00  0.57           H  
ATOM   1286 2HG  GLU A  75       1.170  28.214   3.008  1.00  0.57           H  
ATOM   1287  N   LEU A  76       5.219  30.236   1.204  1.00  0.56           N  
ATOM   1288  CA  LEU A  76       6.451  30.939   0.874  1.00  0.56           C  
ATOM   1289  C   LEU A  76       6.214  31.906  -0.279  1.00  0.56           C  
ATOM   1290  O   LEU A  76       6.704  33.033  -0.243  1.00  0.56           O  
ATOM   1291  CB  LEU A  76       7.578  29.957   0.564  1.00  0.56           C  
ATOM   1292  CG  LEU A  76       8.908  30.545   0.174  1.00  0.56           C  
ATOM   1293  CD1 LEU A  76       9.434  31.446   1.277  1.00  0.56           C  
ATOM   1294  CD2 LEU A  76       9.860  29.397  -0.097  1.00  0.56           C  
ATOM   1295  H   LEU A  76       5.205  29.215   1.177  1.00  0.56           H  
ATOM   1296  HA  LEU A  76       6.753  31.519   1.743  1.00  0.56           H  
ATOM   1297 1HB  LEU A  76       7.726  29.313   1.430  1.00  0.56           H  
ATOM   1298 2HB  LEU A  76       7.267  29.334  -0.260  1.00  0.56           H  
ATOM   1299  HG  LEU A  76       8.791  31.140  -0.730  1.00  0.56           H  
ATOM   1300 1HD1 LEU A  76      10.390  31.863   0.971  1.00  0.56           H  
ATOM   1301 2HD1 LEU A  76       8.727  32.260   1.448  1.00  0.56           H  
ATOM   1302 3HD1 LEU A  76       9.559  30.873   2.191  1.00  0.56           H  
ATOM   1303 1HD2 LEU A  76      10.817  29.788  -0.403  1.00  0.56           H  
ATOM   1304 2HD2 LEU A  76       9.977  28.799   0.806  1.00  0.56           H  
ATOM   1305 3HD2 LEU A  76       9.455  28.777  -0.884  1.00  0.56           H  
ATOM   1306  N   ILE A  77       5.430  31.503  -1.289  1.00  0.56           N  
ATOM   1307  CA  ILE A  77       5.155  32.428  -2.391  1.00  0.56           C  
ATOM   1308  C   ILE A  77       4.489  33.675  -1.835  1.00  0.56           C  
ATOM   1309  O   ILE A  77       4.870  34.800  -2.173  1.00  0.56           O  
ATOM   1310  CB  ILE A  77       4.209  31.840  -3.461  1.00  0.56           C  
ATOM   1311  CG1 ILE A  77       4.883  30.736  -4.185  1.00  0.56           C  
ATOM   1312  CG2 ILE A  77       3.762  32.938  -4.447  1.00  0.56           C  
ATOM   1313  CD1 ILE A  77       3.974  29.949  -5.063  1.00  0.56           C  
ATOM   1314  H   ILE A  77       5.064  30.548  -1.294  1.00  0.56           H  
ATOM   1315  HA  ILE A  77       6.098  32.707  -2.861  1.00  0.56           H  
ATOM   1316  HB  ILE A  77       3.333  31.427  -2.979  1.00  0.56           H  
ATOM   1317 1HG1 ILE A  77       5.684  31.146  -4.784  1.00  0.56           H  
ATOM   1318 2HG1 ILE A  77       5.304  30.065  -3.445  1.00  0.56           H  
ATOM   1319 1HG2 ILE A  77       3.088  32.508  -5.185  1.00  0.56           H  
ATOM   1320 2HG2 ILE A  77       3.249  33.727  -3.904  1.00  0.56           H  
ATOM   1321 3HG2 ILE A  77       4.636  33.352  -4.952  1.00  0.56           H  
ATOM   1322 1HD1 ILE A  77       4.538  29.163  -5.535  1.00  0.56           H  
ATOM   1323 2HD1 ILE A  77       3.187  29.528  -4.466  1.00  0.56           H  
ATOM   1324 3HD1 ILE A  77       3.544  30.597  -5.825  1.00  0.56           H  
ATOM   1325  N   LEU A  78       3.510  33.475  -0.955  1.00  0.55           N  
ATOM   1326  CA  LEU A  78       2.841  34.605  -0.335  1.00  0.55           C  
ATOM   1327  C   LEU A  78       3.785  35.456   0.505  1.00  0.55           C  
ATOM   1328  O   LEU A  78       3.778  36.682   0.385  1.00  0.55           O  
ATOM   1329  CB  LEU A  78       1.659  34.155   0.518  1.00  0.55           C  
ATOM   1330  CG  LEU A  78       0.977  35.291   1.229  1.00  0.55           C  
ATOM   1331  CD1 LEU A  78       0.507  36.293   0.217  1.00  0.55           C  
ATOM   1332  CD2 LEU A  78      -0.192  34.763   2.026  1.00  0.55           C  
ATOM   1333  H   LEU A  78       3.239  32.515  -0.727  1.00  0.55           H  
ATOM   1334  HA  LEU A  78       2.451  35.236  -1.128  1.00  0.55           H  
ATOM   1335 1HB  LEU A  78       0.930  33.655  -0.120  1.00  0.55           H  
ATOM   1336 2HB  LEU A  78       2.008  33.451   1.268  1.00  0.55           H  
ATOM   1337  HG  LEU A  78       1.679  35.770   1.884  1.00  0.55           H  
ATOM   1338 1HD1 LEU A  78       0.030  37.115   0.735  1.00  0.55           H  
ATOM   1339 2HD1 LEU A  78       1.356  36.670  -0.353  1.00  0.55           H  
ATOM   1340 3HD1 LEU A  78      -0.198  35.822  -0.456  1.00  0.55           H  
ATOM   1341 1HD2 LEU A  78      -0.682  35.587   2.542  1.00  0.55           H  
ATOM   1342 2HD2 LEU A  78      -0.901  34.282   1.351  1.00  0.55           H  
ATOM   1343 3HD2 LEU A  78       0.167  34.037   2.757  1.00  0.55           H  
ATOM   1344  N   GLU A  79       4.608  34.832   1.348  1.00  0.55           N  
ATOM   1345  CA  GLU A  79       5.498  35.613   2.199  1.00  0.55           C  
ATOM   1346  C   GLU A  79       6.487  36.405   1.358  1.00  0.55           C  
ATOM   1347  O   GLU A  79       6.791  37.563   1.672  1.00  0.55           O  
ATOM   1348  CB  GLU A  79       6.268  34.712   3.173  1.00  0.55           C  
ATOM   1349  CG  GLU A  79       5.424  34.058   4.300  1.00  0.55           C  
ATOM   1350  CD  GLU A  79       4.851  35.050   5.303  1.00  0.55           C  
ATOM   1351  OE1 GLU A  79       5.596  35.841   5.825  1.00  0.55           O  
ATOM   1352  OE2 GLU A  79       3.656  35.019   5.544  1.00  0.55           O  
ATOM   1353  H   GLU A  79       4.590  33.817   1.407  1.00  0.55           H  
ATOM   1354  HA  GLU A  79       4.901  36.315   2.771  1.00  0.55           H  
ATOM   1355 1HB  GLU A  79       6.737  33.904   2.606  1.00  0.55           H  
ATOM   1356 2HB  GLU A  79       7.068  35.284   3.640  1.00  0.55           H  
ATOM   1357 1HG  GLU A  79       4.598  33.518   3.839  1.00  0.55           H  
ATOM   1358 2HG  GLU A  79       6.043  33.331   4.824  1.00  0.55           H  
ATOM   1359  N   ASN A  80       6.955  35.809   0.263  1.00  0.55           N  
ATOM   1360  CA  ASN A  80       7.878  36.496  -0.611  1.00  0.55           C  
ATOM   1361  C   ASN A  80       7.190  37.677  -1.264  1.00  0.55           C  
ATOM   1362  O   ASN A  80       7.749  38.776  -1.339  1.00  0.55           O  
ATOM   1363  CB  ASN A  80       8.397  35.562  -1.680  1.00  0.55           C  
ATOM   1364  CG  ASN A  80       9.380  34.560  -1.183  1.00  0.55           C  
ATOM   1365  OD1 ASN A  80       9.972  34.701  -0.101  1.00  0.55           O  
ATOM   1366  ND2 ASN A  80       9.598  33.566  -1.994  1.00  0.55           N  
ATOM   1367  H   ASN A  80       6.685  34.850   0.050  1.00  0.55           H  
ATOM   1368  HA  ASN A  80       8.704  36.875  -0.014  1.00  0.55           H  
ATOM   1369 1HB  ASN A  80       7.555  35.027  -2.124  1.00  0.55           H  
ATOM   1370 2HB  ASN A  80       8.866  36.146  -2.472  1.00  0.55           H  
ATOM   1371 1HD2 ASN A  80      10.302  32.866  -1.774  1.00  0.55           H  
ATOM   1372 2HD2 ASN A  80       9.090  33.527  -2.847  1.00  0.55           H  
ATOM   1373  N   ALA A  81       5.947  37.473  -1.714  1.00  0.55           N  
ATOM   1374  CA  ALA A  81       5.215  38.559  -2.334  1.00  0.55           C  
ATOM   1375  C   ALA A  81       5.015  39.694  -1.344  1.00  0.55           C  
ATOM   1376  O   ALA A  81       5.202  40.862  -1.681  1.00  0.55           O  
ATOM   1377  CB  ALA A  81       3.867  38.077  -2.844  1.00  0.55           C  
ATOM   1378  H   ALA A  81       5.517  36.549  -1.649  1.00  0.55           H  
ATOM   1379  HA  ALA A  81       5.808  38.927  -3.166  1.00  0.55           H  
ATOM   1380 1HB  ALA A  81       3.341  38.904  -3.321  1.00  0.55           H  
ATOM   1381 2HB  ALA A  81       4.014  37.273  -3.563  1.00  0.55           H  
ATOM   1382 3HB  ALA A  81       3.277  37.707  -2.006  1.00  0.55           H  
ATOM   1383  N   LYS A  82       4.717  39.366  -0.087  1.00  0.56           N  
ATOM   1384  CA  LYS A  82       4.520  40.430   0.880  1.00  0.56           C  
ATOM   1385  C   LYS A  82       5.805  41.208   1.121  1.00  0.56           C  
ATOM   1386  O   LYS A  82       5.803  42.442   1.120  1.00  0.56           O  
ATOM   1387  CB  LYS A  82       4.025  39.875   2.218  1.00  0.56           C  
ATOM   1388  CG  LYS A  82       2.605  39.377   2.219  1.00  0.56           C  
ATOM   1389  CD  LYS A  82       2.137  39.058   3.621  1.00  0.56           C  
ATOM   1390  CE  LYS A  82       2.775  37.814   4.158  1.00  0.56           C  
ATOM   1391  NZ  LYS A  82       2.235  37.429   5.492  1.00  0.56           N  
ATOM   1392  H   LYS A  82       4.576  38.389   0.174  1.00  0.56           H  
ATOM   1393  HA  LYS A  82       3.773  41.119   0.487  1.00  0.56           H  
ATOM   1394 1HB  LYS A  82       4.665  39.042   2.518  1.00  0.56           H  
ATOM   1395 2HB  LYS A  82       4.109  40.646   2.982  1.00  0.56           H  
ATOM   1396 1HG  LYS A  82       1.981  40.159   1.831  1.00  0.56           H  
ATOM   1397 2HG  LYS A  82       2.510  38.498   1.587  1.00  0.56           H  
ATOM   1398 1HD  LYS A  82       2.405  39.884   4.276  1.00  0.56           H  
ATOM   1399 2HD  LYS A  82       1.051  38.948   3.630  1.00  0.56           H  
ATOM   1400 1HE  LYS A  82       2.601  37.007   3.470  1.00  0.56           H  
ATOM   1401 2HE  LYS A  82       3.849  37.971   4.248  1.00  0.56           H  
ATOM   1402 1HZ  LYS A  82       2.725  36.564   5.766  1.00  0.56           H  
ATOM   1403 2HZ  LYS A  82       2.412  38.158   6.163  1.00  0.56           H  
ATOM   1404 3HZ  LYS A  82       1.248  37.256   5.431  1.00  0.56           H  
ATOM   1405  N   LYS A  83       6.931  40.501   1.255  1.00  0.57           N  
ATOM   1406  CA  LYS A  83       8.187  41.185   1.528  1.00  0.57           C  
ATOM   1407  C   LYS A  83       8.615  42.077   0.364  1.00  0.57           C  
ATOM   1408  O   LYS A  83       9.065  43.207   0.562  1.00  0.57           O  
ATOM   1409  CB  LYS A  83       9.320  40.201   1.822  1.00  0.57           C  
ATOM   1410  CG  LYS A  83      10.603  40.929   2.250  1.00  0.57           C  
ATOM   1411  CD  LYS A  83      11.768  40.002   2.550  1.00  0.57           C  
ATOM   1412  CE  LYS A  83      12.956  40.804   3.089  1.00  0.57           C  
ATOM   1413  NZ  LYS A  83      14.173  39.987   3.208  1.00  0.57           N  
ATOM   1414  H   LYS A  83       6.904  39.480   1.224  1.00  0.57           H  
ATOM   1415  HA  LYS A  83       8.045  41.822   2.401  1.00  0.57           H  
ATOM   1416 1HB  LYS A  83       9.016  39.515   2.614  1.00  0.57           H  
ATOM   1417 2HB  LYS A  83       9.527  39.606   0.934  1.00  0.57           H  
ATOM   1418 1HG  LYS A  83      10.895  41.607   1.450  1.00  0.57           H  
ATOM   1419 2HG  LYS A  83      10.394  41.524   3.137  1.00  0.57           H  
ATOM   1420 1HD  LYS A  83      11.469  39.256   3.286  1.00  0.57           H  
ATOM   1421 2HD  LYS A  83      12.079  39.493   1.645  1.00  0.57           H  
ATOM   1422 1HE  LYS A  83      13.157  41.641   2.438  1.00  0.57           H  
ATOM   1423 2HE  LYS A  83      12.695  41.183   4.076  1.00  0.57           H  
ATOM   1424 1HZ  LYS A  83      14.925  40.547   3.572  1.00  0.57           H  
ATOM   1425 2HZ  LYS A  83      14.008  39.204   3.820  1.00  0.57           H  
ATOM   1426 3HZ  LYS A  83      14.421  39.653   2.255  1.00  0.57           H  
ATOM   1427  N   TYR A  84       8.520  41.544  -0.850  1.00  0.58           N  
ATOM   1428  CA  TYR A  84       8.946  42.254  -2.045  1.00  0.58           C  
ATOM   1429  C   TYR A  84       7.989  43.365  -2.517  1.00  0.58           C  
ATOM   1430  O   TYR A  84       8.444  44.444  -2.901  1.00  0.58           O  
ATOM   1431  CB  TYR A  84       9.225  41.264  -3.173  1.00  0.58           C  
ATOM   1432  CG  TYR A  84       9.781  41.922  -4.391  1.00  0.58           C  
ATOM   1433  CD1 TYR A  84      11.081  42.362  -4.420  1.00  0.58           C  
ATOM   1434  CD2 TYR A  84       9.001  42.084  -5.463  1.00  0.58           C  
ATOM   1435  CE1 TYR A  84      11.567  42.986  -5.561  1.00  0.58           C  
ATOM   1436  CE2 TYR A  84       9.471  42.690  -6.598  1.00  0.58           C  
ATOM   1437  CZ  TYR A  84      10.743  43.142  -6.646  1.00  0.58           C  
ATOM   1438  OH  TYR A  84      11.196  43.751  -7.780  1.00  0.58           O  
ATOM   1439  H   TYR A  84       8.141  40.603  -0.953  1.00  0.58           H  
ATOM   1440  HA  TYR A  84       9.889  42.742  -1.810  1.00  0.58           H  
ATOM   1441 1HB  TYR A  84       9.934  40.516  -2.841  1.00  0.58           H  
ATOM   1442 2HB  TYR A  84       8.300  40.749  -3.446  1.00  0.58           H  
ATOM   1443  HD1 TYR A  84      11.716  42.224  -3.554  1.00  0.58           H  
ATOM   1444  HD2 TYR A  84       8.005  41.733  -5.408  1.00  0.58           H  
ATOM   1445  HE1 TYR A  84      12.592  43.347  -5.602  1.00  0.58           H  
ATOM   1446  HE2 TYR A  84       8.829  42.816  -7.461  1.00  0.58           H  
ATOM   1447  HH  TYR A  84      12.110  44.034  -7.651  1.00  0.58           H  
ATOM   1448  N   PHE A  85       6.675  43.096  -2.541  1.00  0.61           N  
ATOM   1449  CA  PHE A  85       5.711  44.046  -3.102  1.00  0.61           C  
ATOM   1450  C   PHE A  85       4.874  44.845  -2.086  1.00  0.61           C  
ATOM   1451  O   PHE A  85       4.322  45.890  -2.441  1.00  0.61           O  
ATOM   1452  CB  PHE A  85       4.702  43.299  -3.969  1.00  0.61           C  
ATOM   1453  CG  PHE A  85       5.231  42.569  -5.167  1.00  0.61           C  
ATOM   1454  CD1 PHE A  85       5.294  41.195  -5.145  1.00  0.61           C  
ATOM   1455  CD2 PHE A  85       5.626  43.234  -6.314  1.00  0.61           C  
ATOM   1456  CE1 PHE A  85       5.748  40.476  -6.226  1.00  0.61           C  
ATOM   1457  CE2 PHE A  85       6.081  42.526  -7.412  1.00  0.61           C  
ATOM   1458  CZ  PHE A  85       6.147  41.142  -7.366  1.00  0.61           C  
ATOM   1459  H   PHE A  85       6.321  42.208  -2.196  1.00  0.61           H  
ATOM   1460  HA  PHE A  85       6.262  44.754  -3.720  1.00  0.61           H  
ATOM   1461 1HB  PHE A  85       4.172  42.575  -3.344  1.00  0.61           H  
ATOM   1462 2HB  PHE A  85       3.960  44.005  -4.321  1.00  0.61           H  
ATOM   1463  HD1 PHE A  85       4.968  40.691  -4.251  1.00  0.61           H  
ATOM   1464  HD2 PHE A  85       5.572  44.323  -6.347  1.00  0.61           H  
ATOM   1465  HE1 PHE A  85       5.788  39.389  -6.180  1.00  0.61           H  
ATOM   1466  HE2 PHE A  85       6.391  43.055  -8.313  1.00  0.61           H  
ATOM   1467  HZ  PHE A  85       6.508  40.583  -8.229  1.00  0.61           H  
ATOM   1468  N   GLY A  86       4.751  44.370  -0.843  1.00  0.64           N  
ATOM   1469  CA  GLY A  86       3.898  45.017   0.150  1.00  0.64           C  
ATOM   1470  C   GLY A  86       2.577  44.266   0.374  1.00  0.64           C  
ATOM   1471  O   GLY A  86       1.947  43.764  -0.567  1.00  0.64           O  
ATOM   1472  H   GLY A  86       5.244  43.531  -0.541  1.00  0.64           H  
ATOM   1473 1HA  GLY A  86       4.444  45.072   1.093  1.00  0.64           H  
ATOM   1474 2HA  GLY A  86       3.691  46.041  -0.157  1.00  0.64           H  
ATOM   1475  N   GLU A  87       2.130  44.258   1.632  1.00  0.68           N  
ATOM   1476  CA  GLU A  87       0.920  43.557   2.094  1.00  0.68           C  
ATOM   1477  C   GLU A  87      -0.365  43.827   1.298  1.00  0.68           C  
ATOM   1478  O   GLU A  87      -1.152  42.907   1.067  1.00  0.68           O  
ATOM   1479  CB  GLU A  87       0.670  43.943   3.555  1.00  0.68           C  
ATOM   1480  CG  GLU A  87      -0.590  43.347   4.229  1.00  0.68           C  
ATOM   1481  CD  GLU A  87      -0.537  41.875   4.518  1.00  0.68           C  
ATOM   1482  OE1 GLU A  87       0.531  41.350   4.618  1.00  0.68           O  
ATOM   1483  OE2 GLU A  87      -1.586  41.271   4.666  1.00  0.68           O  
ATOM   1484  H   GLU A  87       2.691  44.731   2.328  1.00  0.68           H  
ATOM   1485  HA  GLU A  87       1.124  42.488   2.047  1.00  0.68           H  
ATOM   1486 1HB  GLU A  87       1.531  43.646   4.155  1.00  0.68           H  
ATOM   1487 2HB  GLU A  87       0.586  45.028   3.626  1.00  0.68           H  
ATOM   1488 1HG  GLU A  87      -0.757  43.876   5.166  1.00  0.68           H  
ATOM   1489 2HG  GLU A  87      -1.447  43.551   3.582  1.00  0.68           H  
ATOM   1490  N   ASP A  88      -0.576  45.078   0.884  1.00  0.70           N  
ATOM   1491  CA  ASP A  88      -1.796  45.452   0.172  1.00  0.70           C  
ATOM   1492  C   ASP A  88      -1.638  45.552  -1.345  1.00  0.70           C  
ATOM   1493  O   ASP A  88      -2.516  46.099  -2.019  1.00  0.70           O  
ATOM   1494  CB  ASP A  88      -2.324  46.789   0.689  1.00  0.70           C  
ATOM   1495  CG  ASP A  88      -2.813  46.736   2.133  1.00  0.70           C  
ATOM   1496  OD1 ASP A  88      -3.487  45.796   2.482  1.00  0.70           O  
ATOM   1497  OD2 ASP A  88      -2.505  47.640   2.873  1.00  0.70           O  
ATOM   1498  H   ASP A  88       0.117  45.783   1.086  1.00  0.70           H  
ATOM   1499  HA  ASP A  88      -2.549  44.690   0.376  1.00  0.70           H  
ATOM   1500 1HB  ASP A  88      -1.536  47.537   0.615  1.00  0.70           H  
ATOM   1501 2HB  ASP A  88      -3.146  47.119   0.056  1.00  0.70           H  
ATOM   1502  N   SER A  89      -0.514  45.086  -1.885  1.00  0.72           N  
ATOM   1503  CA  SER A  89      -0.308  45.169  -3.326  1.00  0.72           C  
ATOM   1504  C   SER A  89      -1.129  44.150  -4.088  1.00  0.72           C  
ATOM   1505  O   SER A  89      -1.506  43.108  -3.546  1.00  0.72           O  
ATOM   1506  CB  SER A  89       1.142  44.939  -3.656  1.00  0.72           C  
ATOM   1507  OG  SER A  89       1.516  43.612  -3.337  1.00  0.72           O  
ATOM   1508  H   SER A  89       0.204  44.645  -1.307  1.00  0.72           H  
ATOM   1509  HA  SER A  89      -0.597  46.167  -3.657  1.00  0.72           H  
ATOM   1510 1HB  SER A  89       1.310  45.122  -4.715  1.00  0.72           H  
ATOM   1511 2HB  SER A  89       1.763  45.637  -3.097  1.00  0.72           H  
ATOM   1512  HG  SER A  89       1.621  43.611  -2.353  1.00  0.72           H  
ATOM   1513  N   GLU A  90      -1.313  44.392  -5.388  1.00  0.71           N  
ATOM   1514  CA  GLU A  90      -2.017  43.431  -6.227  1.00  0.71           C  
ATOM   1515  C   GLU A  90      -1.336  42.071  -6.221  1.00  0.71           C  
ATOM   1516  O   GLU A  90      -2.002  41.046  -6.134  1.00  0.71           O  
ATOM   1517  CB  GLU A  90      -2.128  43.942  -7.664  1.00  0.71           C  
ATOM   1518  CG  GLU A  90      -2.882  42.998  -8.595  1.00  0.71           C  
ATOM   1519  CD  GLU A  90      -3.060  43.536 -10.006  1.00  0.71           C  
ATOM   1520  OE1 GLU A  90      -2.088  43.897 -10.620  1.00  0.71           O  
ATOM   1521  OE2 GLU A  90      -4.185  43.562 -10.480  1.00  0.71           O  
ATOM   1522  H   GLU A  90      -0.983  45.260  -5.785  1.00  0.71           H  
ATOM   1523  HA  GLU A  90      -3.024  43.306  -5.828  1.00  0.71           H  
ATOM   1524 1HB  GLU A  90      -2.636  44.906  -7.672  1.00  0.71           H  
ATOM   1525 2HB  GLU A  90      -1.129  44.089  -8.075  1.00  0.71           H  
ATOM   1526 1HG  GLU A  90      -2.328  42.067  -8.644  1.00  0.71           H  
ATOM   1527 2HG  GLU A  90      -3.859  42.782  -8.163  1.00  0.71           H  
ATOM   1528  N   MET A  91      -0.007  42.058  -6.300  1.00  0.70           N  
ATOM   1529  CA  MET A  91       0.732  40.803  -6.329  1.00  0.70           C  
ATOM   1530  C   MET A  91       0.557  40.003  -5.059  1.00  0.70           C  
ATOM   1531  O   MET A  91       0.417  38.775  -5.103  1.00  0.70           O  
ATOM   1532  CB  MET A  91       2.177  41.095  -6.592  1.00  0.70           C  
ATOM   1533  CG  MET A  91       2.440  41.545  -7.992  1.00  0.70           C  
ATOM   1534  SD  MET A  91       2.046  40.270  -9.132  1.00  0.70           S  
ATOM   1535  CE  MET A  91       3.323  39.107  -8.663  1.00  0.70           C  
ATOM   1536  H   MET A  91       0.491  42.934  -6.353  1.00  0.70           H  
ATOM   1537  HA  MET A  91       0.353  40.200  -7.141  1.00  0.70           H  
ATOM   1538 1HB  MET A  91       2.506  41.877  -5.916  1.00  0.70           H  
ATOM   1539 2HB  MET A  91       2.770  40.208  -6.390  1.00  0.70           H  
ATOM   1540 1HG  MET A  91       1.820  42.413  -8.215  1.00  0.70           H  
ATOM   1541 2HG  MET A  91       3.468  41.819  -8.125  1.00  0.70           H  
ATOM   1542 1HE  MET A  91       3.256  38.215  -9.255  1.00  0.70           H  
ATOM   1543 2HE  MET A  91       4.292  39.557  -8.824  1.00  0.70           H  
ATOM   1544 3HE  MET A  91       3.212  38.847  -7.611  1.00  0.70           H  
ATOM   1545  N   THR A  92       0.507  40.688  -3.921  1.00  0.68           N  
ATOM   1546  CA  THR A  92       0.248  39.973  -2.690  1.00  0.68           C  
ATOM   1547  C   THR A  92      -1.153  39.386  -2.723  1.00  0.68           C  
ATOM   1548  O   THR A  92      -1.346  38.226  -2.360  1.00  0.68           O  
ATOM   1549  CB  THR A  92       0.438  40.855  -1.466  1.00  0.68           C  
ATOM   1550  OG1 THR A  92       1.808  41.265  -1.387  1.00  0.68           O  
ATOM   1551  CG2 THR A  92       0.056  40.106  -0.261  1.00  0.68           C  
ATOM   1552  H   THR A  92       0.654  41.703  -3.893  1.00  0.68           H  
ATOM   1553  HA  THR A  92       0.954  39.148  -2.612  1.00  0.68           H  
ATOM   1554  HB  THR A  92      -0.192  41.746  -1.563  1.00  0.68           H  
ATOM   1555  HG1 THR A  92       1.853  42.146  -0.982  1.00  0.68           H  
ATOM   1556 1HG2 THR A  92       0.174  40.735   0.609  1.00  0.68           H  
ATOM   1557 2HG2 THR A  92      -0.983  39.810  -0.358  1.00  0.68           H  
ATOM   1558 3HG2 THR A  92       0.684  39.229  -0.173  1.00  0.68           H  
ATOM   1559  N   LYS A  93      -2.131  40.176  -3.183  1.00  0.66           N  
ATOM   1560  CA  LYS A  93      -3.511  39.710  -3.242  1.00  0.66           C  
ATOM   1561  C   LYS A  93      -3.638  38.504  -4.172  1.00  0.66           C  
ATOM   1562  O   LYS A  93      -4.348  37.549  -3.848  1.00  0.66           O  
ATOM   1563  CB  LYS A  93      -4.424  40.850  -3.685  1.00  0.66           C  
ATOM   1564  CG  LYS A  93      -4.585  41.940  -2.632  1.00  0.66           C  
ATOM   1565  CD  LYS A  93      -5.437  43.084  -3.136  1.00  0.66           C  
ATOM   1566  CE  LYS A  93      -5.566  44.172  -2.087  1.00  0.66           C  
ATOM   1567  NZ  LYS A  93      -6.345  45.335  -2.586  1.00  0.66           N  
ATOM   1568  H   LYS A  93      -1.909  41.132  -3.470  1.00  0.66           H  
ATOM   1569  HA  LYS A  93      -3.812  39.399  -2.244  1.00  0.66           H  
ATOM   1570 1HB  LYS A  93      -4.022  41.310  -4.584  1.00  0.66           H  
ATOM   1571 2HB  LYS A  93      -5.409  40.458  -3.929  1.00  0.66           H  
ATOM   1572 1HG  LYS A  93      -5.043  41.517  -1.740  1.00  0.66           H  
ATOM   1573 2HG  LYS A  93      -3.600  42.325  -2.363  1.00  0.66           H  
ATOM   1574 1HD  LYS A  93      -4.970  43.509  -4.028  1.00  0.66           H  
ATOM   1575 2HD  LYS A  93      -6.427  42.718  -3.401  1.00  0.66           H  
ATOM   1576 1HE  LYS A  93      -6.062  43.765  -1.208  1.00  0.66           H  
ATOM   1577 2HE  LYS A  93      -4.570  44.510  -1.803  1.00  0.66           H  
ATOM   1578 1HZ  LYS A  93      -6.403  46.036  -1.860  1.00  0.66           H  
ATOM   1579 2HZ  LYS A  93      -5.878  45.725  -3.395  1.00  0.66           H  
ATOM   1580 3HZ  LYS A  93      -7.272  45.037  -2.843  1.00  0.66           H  
ATOM   1581  N   ILE A  94      -2.900  38.509  -5.287  1.00  0.64           N  
ATOM   1582  CA  ILE A  94      -2.884  37.375  -6.202  1.00  0.64           C  
ATOM   1583  C   ILE A  94      -2.355  36.133  -5.523  1.00  0.64           C  
ATOM   1584  O   ILE A  94      -2.948  35.054  -5.622  1.00  0.64           O  
ATOM   1585  CB  ILE A  94      -2.000  37.657  -7.422  1.00  0.64           C  
ATOM   1586  CG1 ILE A  94      -2.633  38.722  -8.333  1.00  0.64           C  
ATOM   1587  CG2 ILE A  94      -1.694  36.367  -8.137  1.00  0.64           C  
ATOM   1588  CD1 ILE A  94      -1.685  39.283  -9.380  1.00  0.64           C  
ATOM   1589  H   ILE A  94      -2.354  39.340  -5.513  1.00  0.64           H  
ATOM   1590  HA  ILE A  94      -3.904  37.182  -6.537  1.00  0.64           H  
ATOM   1591  HB  ILE A  94      -1.062  38.077  -7.073  1.00  0.64           H  
ATOM   1592 1HG1 ILE A  94      -3.467  38.262  -8.850  1.00  0.64           H  
ATOM   1593 2HG1 ILE A  94      -3.014  39.536  -7.731  1.00  0.64           H  
ATOM   1594 1HG2 ILE A  94      -1.022  36.570  -8.967  1.00  0.64           H  
ATOM   1595 2HG2 ILE A  94      -1.221  35.681  -7.466  1.00  0.64           H  
ATOM   1596 3HG2 ILE A  94      -2.621  35.930  -8.503  1.00  0.64           H  
ATOM   1597 1HD1 ILE A  94      -2.213  40.010  -9.994  1.00  0.64           H  
ATOM   1598 2HD1 ILE A  94      -0.868  39.765  -8.897  1.00  0.64           H  
ATOM   1599 3HD1 ILE A  94      -1.309  38.486 -10.007  1.00  0.64           H  
ATOM   1600  N   ALA A  95      -1.232  36.282  -4.826  1.00  0.63           N  
ATOM   1601  CA  ALA A  95      -0.657  35.168  -4.109  1.00  0.63           C  
ATOM   1602  C   ALA A  95      -1.618  34.660  -3.035  1.00  0.63           C  
ATOM   1603  O   ALA A  95      -1.755  33.446  -2.852  1.00  0.63           O  
ATOM   1604  CB  ALA A  95       0.660  35.580  -3.514  1.00  0.63           C  
ATOM   1605  H   ALA A  95      -0.769  37.192  -4.796  1.00  0.63           H  
ATOM   1606  HA  ALA A  95      -0.490  34.357  -4.813  1.00  0.63           H  
ATOM   1607 1HB  ALA A  95       1.100  34.733  -2.998  1.00  0.63           H  
ATOM   1608 2HB  ALA A  95       1.328  35.916  -4.306  1.00  0.63           H  
ATOM   1609 3HB  ALA A  95       0.499  36.395  -2.812  1.00  0.63           H  
ATOM   1610  N   LYS A  96      -2.330  35.576  -2.356  1.00  0.62           N  
ATOM   1611  CA  LYS A  96      -3.273  35.147  -1.334  1.00  0.62           C  
ATOM   1612  C   LYS A  96      -4.417  34.370  -1.954  1.00  0.62           C  
ATOM   1613  O   LYS A  96      -4.790  33.318  -1.436  1.00  0.62           O  
ATOM   1614  CB  LYS A  96      -3.861  36.334  -0.551  1.00  0.62           C  
ATOM   1615  CG  LYS A  96      -2.926  37.030   0.411  1.00  0.62           C  
ATOM   1616  CD  LYS A  96      -3.608  38.195   1.112  1.00  0.62           C  
ATOM   1617  CE  LYS A  96      -2.692  38.848   2.151  1.00  0.62           C  
ATOM   1618  NZ  LYS A  96      -3.329  40.037   2.782  1.00  0.62           N  
ATOM   1619  H   LYS A  96      -2.180  36.569  -2.527  1.00  0.62           H  
ATOM   1620  HA  LYS A  96      -2.754  34.491  -0.637  1.00  0.62           H  
ATOM   1621 1HB  LYS A  96      -4.208  37.083  -1.259  1.00  0.62           H  
ATOM   1622 2HB  LYS A  96      -4.731  35.996   0.013  1.00  0.62           H  
ATOM   1623 1HG  LYS A  96      -2.564  36.324   1.147  1.00  0.62           H  
ATOM   1624 2HG  LYS A  96      -2.094  37.417  -0.148  1.00  0.62           H  
ATOM   1625 1HD  LYS A  96      -3.883  38.948   0.371  1.00  0.62           H  
ATOM   1626 2HD  LYS A  96      -4.514  37.845   1.604  1.00  0.62           H  
ATOM   1627 1HE  LYS A  96      -2.461  38.121   2.927  1.00  0.62           H  
ATOM   1628 2HE  LYS A  96      -1.774  39.155   1.684  1.00  0.62           H  
ATOM   1629 1HZ  LYS A  96      -2.684  40.449   3.475  1.00  0.62           H  
ATOM   1630 2HZ  LYS A  96      -3.533  40.733   2.080  1.00  0.62           H  
ATOM   1631 3HZ  LYS A  96      -4.176  39.770   3.243  1.00  0.62           H  
ATOM   1632  N   GLU A  97      -4.948  34.841  -3.089  1.00  0.62           N  
ATOM   1633  CA  GLU A  97      -6.050  34.122  -3.708  1.00  0.62           C  
ATOM   1634  C   GLU A  97      -5.587  32.738  -4.133  1.00  0.62           C  
ATOM   1635  O   GLU A  97      -6.264  31.750  -3.868  1.00  0.62           O  
ATOM   1636  CB  GLU A  97      -6.646  34.890  -4.899  1.00  0.62           C  
ATOM   1637  CG  GLU A  97      -7.889  34.194  -5.514  1.00  0.62           C  
ATOM   1638  CD  GLU A  97      -8.581  34.990  -6.615  1.00  0.62           C  
ATOM   1639  OE1 GLU A  97      -8.138  36.070  -6.924  1.00  0.62           O  
ATOM   1640  OE2 GLU A  97      -9.547  34.498  -7.154  1.00  0.62           O  
ATOM   1641  H   GLU A  97      -4.609  35.715  -3.491  1.00  0.62           H  
ATOM   1642  HA  GLU A  97      -6.839  33.999  -2.965  1.00  0.62           H  
ATOM   1643 1HB  GLU A  97      -6.929  35.893  -4.582  1.00  0.62           H  
ATOM   1644 2HB  GLU A  97      -5.887  34.994  -5.679  1.00  0.62           H  
ATOM   1645 1HG  GLU A  97      -7.572  33.236  -5.924  1.00  0.62           H  
ATOM   1646 2HG  GLU A  97      -8.602  33.991  -4.717  1.00  0.62           H  
ATOM   1647  N   ALA A  98      -4.401  32.645  -4.735  1.00  0.62           N  
ATOM   1648  CA  ALA A  98      -3.888  31.351  -5.162  1.00  0.62           C  
ATOM   1649  C   ALA A  98      -3.756  30.389  -3.972  1.00  0.62           C  
ATOM   1650  O   ALA A  98      -4.083  29.202  -4.085  1.00  0.62           O  
ATOM   1651  CB  ALA A  98      -2.547  31.553  -5.841  1.00  0.62           C  
ATOM   1652  H   ALA A  98      -3.860  33.490  -4.929  1.00  0.62           H  
ATOM   1653  HA  ALA A  98      -4.589  30.913  -5.867  1.00  0.62           H  
ATOM   1654 1HB  ALA A  98      -2.143  30.619  -6.175  1.00  0.62           H  
ATOM   1655 2HB  ALA A  98      -2.675  32.223  -6.690  1.00  0.62           H  
ATOM   1656 3HB  ALA A  98      -1.854  32.002  -5.130  1.00  0.62           H  
ATOM   1657  N   LEU A  99      -3.321  30.910  -2.818  1.00  0.63           N  
ATOM   1658  CA  LEU A  99      -3.155  30.101  -1.615  1.00  0.63           C  
ATOM   1659  C   LEU A  99      -4.509  29.647  -1.070  1.00  0.63           C  
ATOM   1660  O   LEU A  99      -4.683  28.466  -0.751  1.00  0.63           O  
ATOM   1661  CB  LEU A  99      -2.425  30.910  -0.540  1.00  0.63           C  
ATOM   1662  CG  LEU A  99      -2.103  30.201   0.783  1.00  0.63           C  
ATOM   1663  CD1 LEU A  99      -1.187  29.025   0.509  1.00  0.63           C  
ATOM   1664  CD2 LEU A  99      -1.420  31.186   1.722  1.00  0.63           C  
ATOM   1665  H   LEU A  99      -3.051  31.895  -2.784  1.00  0.63           H  
ATOM   1666  HA  LEU A  99      -2.564  29.223  -1.866  1.00  0.63           H  
ATOM   1667 1HB  LEU A  99      -1.486  31.272  -0.963  1.00  0.63           H  
ATOM   1668 2HB  LEU A  99      -3.035  31.780  -0.301  1.00  0.63           H  
ATOM   1669  HG  LEU A  99      -3.025  29.830   1.236  1.00  0.63           H  
ATOM   1670 1HD1 LEU A  99      -0.945  28.519   1.442  1.00  0.63           H  
ATOM   1671 2HD1 LEU A  99      -1.667  28.327  -0.174  1.00  0.63           H  
ATOM   1672 3HD1 LEU A  99      -0.279  29.408   0.066  1.00  0.63           H  
ATOM   1673 1HD2 LEU A  99      -1.187  30.691   2.663  1.00  0.63           H  
ATOM   1674 2HD2 LEU A  99      -0.496  31.548   1.261  1.00  0.63           H  
ATOM   1675 3HD2 LEU A  99      -2.086  32.027   1.910  1.00  0.63           H  
ATOM   1676  N   GLU A 100      -5.478  30.578  -0.976  1.00  0.63           N  
ATOM   1677  CA  GLU A 100      -6.804  30.237  -0.455  1.00  0.63           C  
ATOM   1678  C   GLU A 100      -7.464  29.209  -1.350  1.00  0.63           C  
ATOM   1679  O   GLU A 100      -8.094  28.266  -0.875  1.00  0.63           O  
ATOM   1680  CB  GLU A 100      -7.714  31.475  -0.348  1.00  0.63           C  
ATOM   1681  CG  GLU A 100      -7.334  32.468   0.759  1.00  0.63           C  
ATOM   1682  CD  GLU A 100      -8.260  33.674   0.827  1.00  0.63           C  
ATOM   1683  OE1 GLU A 100      -9.128  33.789  -0.011  1.00  0.63           O  
ATOM   1684  OE2 GLU A 100      -8.098  34.473   1.723  1.00  0.63           O  
ATOM   1685  H   GLU A 100      -5.279  31.537  -1.259  1.00  0.63           H  
ATOM   1686  HA  GLU A 100      -6.686  29.805   0.537  1.00  0.63           H  
ATOM   1687 1HB  GLU A 100      -7.688  32.017  -1.298  1.00  0.63           H  
ATOM   1688 2HB  GLU A 100      -8.741  31.157  -0.181  1.00  0.63           H  
ATOM   1689 1HG  GLU A 100      -7.360  31.949   1.717  1.00  0.63           H  
ATOM   1690 2HG  GLU A 100      -6.313  32.807   0.592  1.00  0.63           H  
ATOM   1691  N   VAL A 101      -7.282  29.361  -2.651  1.00  0.64           N  
ATOM   1692  CA  VAL A 101      -7.826  28.418  -3.599  1.00  0.64           C  
ATOM   1693  C   VAL A 101      -7.203  27.038  -3.424  1.00  0.64           C  
ATOM   1694  O   VAL A 101      -7.922  26.032  -3.403  1.00  0.64           O  
ATOM   1695  CB  VAL A 101      -7.677  28.990  -5.008  1.00  0.64           C  
ATOM   1696  CG1 VAL A 101      -7.976  28.007  -6.007  1.00  0.64           C  
ATOM   1697  CG2 VAL A 101      -8.665  30.141  -5.145  1.00  0.64           C  
ATOM   1698  H   VAL A 101      -6.768  30.171  -2.998  1.00  0.64           H  
ATOM   1699  HA  VAL A 101      -8.894  28.330  -3.406  1.00  0.64           H  
ATOM   1700  HB  VAL A 101      -6.654  29.343  -5.159  1.00  0.64           H  
ATOM   1701 1HG1 VAL A 101      -7.873  28.467  -6.982  1.00  0.64           H  
ATOM   1702 2HG1 VAL A 101      -7.258  27.210  -5.895  1.00  0.64           H  
ATOM   1703 3HG1 VAL A 101      -8.989  27.634  -5.882  1.00  0.64           H  
ATOM   1704 1HG2 VAL A 101      -8.586  30.574  -6.125  1.00  0.64           H  
ATOM   1705 2HG2 VAL A 101      -9.674  29.765  -4.997  1.00  0.64           H  
ATOM   1706 3HG2 VAL A 101      -8.457  30.901  -4.400  1.00  0.64           H  
ATOM   1707  N   ALA A 102      -5.877  26.967  -3.249  1.00  0.66           N  
ATOM   1708  CA  ALA A 102      -5.276  25.665  -3.004  1.00  0.66           C  
ATOM   1709  C   ALA A 102      -5.844  25.051  -1.733  1.00  0.66           C  
ATOM   1710  O   ALA A 102      -6.210  23.876  -1.718  1.00  0.66           O  
ATOM   1711  CB  ALA A 102      -3.777  25.782  -2.850  1.00  0.66           C  
ATOM   1712  H   ALA A 102      -5.294  27.804  -3.302  1.00  0.66           H  
ATOM   1713  HA  ALA A 102      -5.516  25.018  -3.845  1.00  0.66           H  
ATOM   1714 1HB  ALA A 102      -3.352  24.796  -2.675  1.00  0.66           H  
ATOM   1715 2HB  ALA A 102      -3.345  26.208  -3.735  1.00  0.66           H  
ATOM   1716 3HB  ALA A 102      -3.555  26.428  -2.001  1.00  0.66           H  
ATOM   1717  N   LYS A 103      -5.995  25.867  -0.684  1.00  0.68           N  
ATOM   1718  CA  LYS A 103      -6.509  25.385   0.591  1.00  0.68           C  
ATOM   1719  C   LYS A 103      -7.903  24.804   0.427  1.00  0.68           C  
ATOM   1720  O   LYS A 103      -8.188  23.706   0.906  1.00  0.68           O  
ATOM   1721  CB  LYS A 103      -6.527  26.513   1.621  1.00  0.68           C  
ATOM   1722  CG  LYS A 103      -7.001  26.118   3.023  1.00  0.68           C  
ATOM   1723  CD  LYS A 103      -6.938  27.324   3.969  1.00  0.68           C  
ATOM   1724  CE  LYS A 103      -7.284  26.949   5.415  1.00  0.68           C  
ATOM   1725  NZ  LYS A 103      -8.710  26.542   5.567  1.00  0.68           N  
ATOM   1726  H   LYS A 103      -5.697  26.840  -0.761  1.00  0.68           H  
ATOM   1727  HA  LYS A 103      -5.854  24.595   0.952  1.00  0.68           H  
ATOM   1728 1HB  LYS A 103      -5.532  26.949   1.700  1.00  0.68           H  
ATOM   1729 2HB  LYS A 103      -7.190  27.299   1.274  1.00  0.68           H  
ATOM   1730 1HG  LYS A 103      -8.035  25.755   2.972  1.00  0.68           H  
ATOM   1731 2HG  LYS A 103      -6.373  25.319   3.413  1.00  0.68           H  
ATOM   1732 1HD  LYS A 103      -5.934  27.751   3.941  1.00  0.68           H  
ATOM   1733 2HD  LYS A 103      -7.643  28.081   3.626  1.00  0.68           H  
ATOM   1734 1HE  LYS A 103      -6.648  26.124   5.731  1.00  0.68           H  
ATOM   1735 2HE  LYS A 103      -7.095  27.808   6.057  1.00  0.68           H  
ATOM   1736 1HZ  LYS A 103      -8.906  26.298   6.521  1.00  0.68           H  
ATOM   1737 2HZ  LYS A 103      -9.321  27.287   5.288  1.00  0.68           H  
ATOM   1738 3HZ  LYS A 103      -8.909  25.718   4.982  1.00  0.68           H  
ATOM   1739  N   LYS A 104      -8.781  25.537  -0.257  1.00  0.72           N  
ATOM   1740  CA  LYS A 104     -10.152  25.084  -0.436  1.00  0.72           C  
ATOM   1741  C   LYS A 104     -10.208  23.782  -1.220  1.00  0.72           C  
ATOM   1742  O   LYS A 104     -10.974  22.880  -0.878  1.00  0.72           O  
ATOM   1743  CB  LYS A 104     -10.960  26.167  -1.143  1.00  0.72           C  
ATOM   1744  CG  LYS A 104     -11.244  27.402  -0.278  1.00  0.72           C  
ATOM   1745  CD  LYS A 104     -11.973  28.480  -1.067  1.00  0.72           C  
ATOM   1746  CE  LYS A 104     -12.209  29.725  -0.220  1.00  0.72           C  
ATOM   1747  NZ  LYS A 104     -12.877  30.809  -0.998  1.00  0.72           N  
ATOM   1748  H   LYS A 104      -8.494  26.440  -0.636  1.00  0.72           H  
ATOM   1749  HA  LYS A 104     -10.586  24.905   0.548  1.00  0.72           H  
ATOM   1750 1HB  LYS A 104     -10.407  26.503  -2.025  1.00  0.72           H  
ATOM   1751 2HB  LYS A 104     -11.909  25.756  -1.482  1.00  0.72           H  
ATOM   1752 1HG  LYS A 104     -11.858  27.108   0.573  1.00  0.72           H  
ATOM   1753 2HG  LYS A 104     -10.309  27.804   0.102  1.00  0.72           H  
ATOM   1754 1HD  LYS A 104     -11.370  28.753  -1.937  1.00  0.72           H  
ATOM   1755 2HD  LYS A 104     -12.931  28.095  -1.415  1.00  0.72           H  
ATOM   1756 1HE  LYS A 104     -12.834  29.464   0.631  1.00  0.72           H  
ATOM   1757 2HE  LYS A 104     -11.248  30.094   0.145  1.00  0.72           H  
ATOM   1758 1HZ  LYS A 104     -13.011  31.616  -0.404  1.00  0.72           H  
ATOM   1759 2HZ  LYS A 104     -12.292  31.065  -1.783  1.00  0.72           H  
ATOM   1760 3HZ  LYS A 104     -13.772  30.485  -1.335  1.00  0.72           H  
ATOM   1761  N   LYS A 105      -9.354  23.642  -2.234  1.00  0.76           N  
ATOM   1762  CA  LYS A 105      -9.344  22.415  -3.014  1.00  0.76           C  
ATOM   1763  C   LYS A 105      -8.892  21.261  -2.136  1.00  0.76           C  
ATOM   1764  O   LYS A 105      -9.461  20.174  -2.198  1.00  0.76           O  
ATOM   1765  CB  LYS A 105      -8.438  22.560  -4.208  1.00  0.76           C  
ATOM   1766  CG  LYS A 105      -8.379  21.372  -5.167  1.00  0.76           C  
ATOM   1767  CD  LYS A 105      -9.653  21.140  -5.969  1.00  0.76           C  
ATOM   1768  CE  LYS A 105      -9.379  20.092  -7.078  1.00  0.76           C  
ATOM   1769  NZ  LYS A 105     -10.568  19.838  -7.955  1.00  0.76           N  
ATOM   1770  H   LYS A 105      -8.731  24.412  -2.492  1.00  0.76           H  
ATOM   1771  HA  LYS A 105     -10.357  22.207  -3.358  1.00  0.76           H  
ATOM   1772 1HB  LYS A 105      -8.743  23.436  -4.766  1.00  0.76           H  
ATOM   1773 2HB  LYS A 105      -7.421  22.751  -3.855  1.00  0.76           H  
ATOM   1774 1HG  LYS A 105      -7.596  21.551  -5.859  1.00  0.76           H  
ATOM   1775 2HG  LYS A 105      -8.148  20.467  -4.605  1.00  0.76           H  
ATOM   1776 1HD  LYS A 105     -10.441  20.771  -5.309  1.00  0.76           H  
ATOM   1777 2HD  LYS A 105      -9.986  22.070  -6.428  1.00  0.76           H  
ATOM   1778 1HE  LYS A 105      -8.558  20.455  -7.703  1.00  0.76           H  
ATOM   1779 2HE  LYS A 105      -9.077  19.154  -6.614  1.00  0.76           H  
ATOM   1780 1HZ  LYS A 105     -10.311  19.145  -8.685  1.00  0.76           H  
ATOM   1781 2HZ  LYS A 105     -11.336  19.485  -7.414  1.00  0.76           H  
ATOM   1782 3HZ  LYS A 105     -10.843  20.692  -8.413  1.00  0.76           H  
ATOM   1783  N   ILE A 106      -7.896  21.505  -1.288  1.00  0.82           N  
ATOM   1784  CA  ILE A 106      -7.411  20.487  -0.373  1.00  0.82           C  
ATOM   1785  C   ILE A 106      -8.507  20.054   0.571  1.00  0.82           C  
ATOM   1786  O   ILE A 106      -8.673  18.858   0.820  1.00  0.82           O  
ATOM   1787  CB  ILE A 106      -6.220  20.998   0.422  1.00  0.82           C  
ATOM   1788  CG1 ILE A 106      -5.076  21.143  -0.493  1.00  0.82           C  
ATOM   1789  CG2 ILE A 106      -5.921  20.050   1.548  1.00  0.82           C  
ATOM   1790  CD1 ILE A 106      -3.982  21.928   0.039  1.00  0.82           C  
ATOM   1791  H   ILE A 106      -7.447  22.422  -1.292  1.00  0.82           H  
ATOM   1792  HA  ILE A 106      -7.094  19.624  -0.954  1.00  0.82           H  
ATOM   1793  HB  ILE A 106      -6.440  21.977   0.824  1.00  0.82           H  
ATOM   1794 1HG1 ILE A 106      -4.696  20.152  -0.702  1.00  0.82           H  
ATOM   1795 2HG1 ILE A 106      -5.421  21.592  -1.415  1.00  0.82           H  
ATOM   1796 1HG2 ILE A 106      -5.071  20.421   2.111  1.00  0.82           H  
ATOM   1797 2HG2 ILE A 106      -6.789  19.982   2.201  1.00  0.82           H  
ATOM   1798 3HG2 ILE A 106      -5.697  19.072   1.139  1.00  0.82           H  
ATOM   1799 1HD1 ILE A 106      -3.177  21.969  -0.691  1.00  0.82           H  
ATOM   1800 2HD1 ILE A 106      -4.350  22.927   0.239  1.00  0.82           H  
ATOM   1801 3HD1 ILE A 106      -3.623  21.492   0.952  1.00  0.82           H  
ATOM   1802  N   GLU A 107      -9.262  21.010   1.108  1.00  0.89           N  
ATOM   1803  CA  GLU A 107     -10.346  20.642   1.999  1.00  0.89           C  
ATOM   1804  C   GLU A 107     -11.359  19.777   1.251  1.00  0.89           C  
ATOM   1805  O   GLU A 107     -11.844  18.780   1.797  1.00  0.89           O  
ATOM   1806  CB  GLU A 107     -11.014  21.887   2.588  1.00  0.89           C  
ATOM   1807  CG  GLU A 107     -10.135  22.644   3.593  1.00  0.89           C  
ATOM   1808  CD  GLU A 107     -10.749  23.925   4.125  1.00  0.89           C  
ATOM   1809  OE1 GLU A 107     -11.825  24.291   3.714  1.00  0.89           O  
ATOM   1810  OE2 GLU A 107     -10.106  24.554   4.952  1.00  0.89           O  
ATOM   1811  H   GLU A 107      -9.068  21.990   0.896  1.00  0.89           H  
ATOM   1812  HA  GLU A 107      -9.934  20.054   2.819  1.00  0.89           H  
ATOM   1813 1HB  GLU A 107     -11.269  22.575   1.780  1.00  0.89           H  
ATOM   1814 2HB  GLU A 107     -11.941  21.605   3.084  1.00  0.89           H  
ATOM   1815 1HG  GLU A 107      -9.927  21.983   4.433  1.00  0.89           H  
ATOM   1816 2HG  GLU A 107      -9.187  22.877   3.114  1.00  0.89           H  
ATOM   1817  N   GLU A 108     -11.635  20.097  -0.021  1.00  0.99           N  
ATOM   1818  CA  GLU A 108     -12.575  19.274  -0.771  1.00  0.99           C  
ATOM   1819  C   GLU A 108     -12.011  17.866  -0.983  1.00  0.99           C  
ATOM   1820  O   GLU A 108     -12.741  16.886  -0.821  1.00  0.99           O  
ATOM   1821  CB  GLU A 108     -12.923  19.915  -2.121  1.00  0.99           C  
ATOM   1822  CG  GLU A 108     -13.778  21.208  -2.045  1.00  0.99           C  
ATOM   1823  CD  GLU A 108     -15.172  21.011  -1.460  1.00  0.99           C  
ATOM   1824  OE1 GLU A 108     -15.875  20.141  -1.912  1.00  0.99           O  
ATOM   1825  OE2 GLU A 108     -15.533  21.744  -0.550  1.00  0.99           O  
ATOM   1826  H   GLU A 108     -11.225  20.935  -0.440  1.00  0.99           H  
ATOM   1827  HA  GLU A 108     -13.488  19.184  -0.193  1.00  0.99           H  
ATOM   1828 1HB  GLU A 108     -12.003  20.165  -2.646  1.00  0.99           H  
ATOM   1829 2HB  GLU A 108     -13.459  19.193  -2.735  1.00  0.99           H  
ATOM   1830 1HG  GLU A 108     -13.250  21.929  -1.428  1.00  0.99           H  
ATOM   1831 2HG  GLU A 108     -13.863  21.628  -3.045  1.00  0.99           H  
ATOM   1832  N   ILE A 109     -10.701  17.751  -1.238  1.00  1.13           N  
ATOM   1833  CA  ILE A 109     -10.091  16.434  -1.414  1.00  1.13           C  
ATOM   1834  C   ILE A 109     -10.161  15.645  -0.125  1.00  1.13           C  
ATOM   1835  O   ILE A 109     -10.459  14.449  -0.134  1.00  1.13           O  
ATOM   1836  CB  ILE A 109      -8.614  16.516  -1.841  1.00  1.13           C  
ATOM   1837  CG1 ILE A 109      -8.473  17.145  -3.236  1.00  1.13           C  
ATOM   1838  CG2 ILE A 109      -7.997  15.122  -1.793  1.00  1.13           C  
ATOM   1839  CD1 ILE A 109      -9.138  16.356  -4.329  1.00  1.13           C  
ATOM   1840  H   ILE A 109     -10.143  18.597  -1.361  1.00  1.13           H  
ATOM   1841  HA  ILE A 109     -10.648  15.894  -2.181  1.00  1.13           H  
ATOM   1842  HB  ILE A 109      -8.081  17.165  -1.145  1.00  1.13           H  
ATOM   1843 1HG1 ILE A 109      -8.919  18.119  -3.224  1.00  1.13           H  
ATOM   1844 2HG1 ILE A 109      -7.423  17.255  -3.469  1.00  1.13           H  
ATOM   1845 1HG2 ILE A 109      -6.958  15.190  -2.066  1.00  1.13           H  
ATOM   1846 2HG2 ILE A 109      -8.082  14.720  -0.784  1.00  1.13           H  
ATOM   1847 3HG2 ILE A 109      -8.517  14.464  -2.490  1.00  1.13           H  
ATOM   1848 1HD1 ILE A 109      -8.999  16.866  -5.281  1.00  1.13           H  
ATOM   1849 2HD1 ILE A 109      -8.692  15.362  -4.385  1.00  1.13           H  
ATOM   1850 3HD1 ILE A 109     -10.207  16.262  -4.119  1.00  1.13           H  
ATOM   1851  N   LYS A 110      -9.887  16.303   0.998  1.00  1.32           N  
ATOM   1852  CA  LYS A 110      -9.950  15.602   2.260  1.00  1.32           C  
ATOM   1853  C   LYS A 110     -11.371  15.123   2.539  1.00  1.32           C  
ATOM   1854  O   LYS A 110     -11.549  13.999   3.006  1.00  1.32           O  
ATOM   1855  CB  LYS A 110      -9.387  16.469   3.384  1.00  1.32           C  
ATOM   1856  CG  LYS A 110      -7.846  16.630   3.317  1.00  1.32           C  
ATOM   1857  CD  LYS A 110      -7.312  17.506   4.445  1.00  1.32           C  
ATOM   1858  CE  LYS A 110      -5.780  17.590   4.418  1.00  1.32           C  
ATOM   1859  NZ  LYS A 110      -5.251  18.468   5.510  1.00  1.32           N  
ATOM   1860  H   LYS A 110      -9.627  17.288   0.965  1.00  1.32           H  
ATOM   1861  HA  LYS A 110      -9.318  14.720   2.188  1.00  1.32           H  
ATOM   1862 1HB  LYS A 110      -9.831  17.465   3.324  1.00  1.32           H  
ATOM   1863 2HB  LYS A 110      -9.654  16.042   4.350  1.00  1.32           H  
ATOM   1864 1HG  LYS A 110      -7.377  15.648   3.373  1.00  1.32           H  
ATOM   1865 2HG  LYS A 110      -7.579  17.083   2.361  1.00  1.32           H  
ATOM   1866 1HD  LYS A 110      -7.725  18.512   4.337  1.00  1.32           H  
ATOM   1867 2HD  LYS A 110      -7.631  17.102   5.404  1.00  1.32           H  
ATOM   1868 1HE  LYS A 110      -5.368  16.590   4.539  1.00  1.32           H  
ATOM   1869 2HE  LYS A 110      -5.458  17.985   3.462  1.00  1.32           H  
ATOM   1870 1HZ  LYS A 110      -4.240  18.495   5.463  1.00  1.32           H  
ATOM   1871 2HZ  LYS A 110      -5.618  19.403   5.403  1.00  1.32           H  
ATOM   1872 3HZ  LYS A 110      -5.535  18.097   6.406  1.00  1.32           H  
ATOM   1873  N   LYS A 111     -12.387  15.934   2.210  1.00  1.60           N  
ATOM   1874  CA  LYS A 111     -13.765  15.486   2.402  1.00  1.60           C  
ATOM   1875  C   LYS A 111     -14.082  14.300   1.489  1.00  1.60           C  
ATOM   1876  O   LYS A 111     -14.775  13.360   1.895  1.00  1.60           O  
ATOM   1877  CB  LYS A 111     -14.759  16.623   2.176  1.00  1.60           C  
ATOM   1878  CG  LYS A 111     -14.760  17.684   3.282  1.00  1.60           C  
ATOM   1879  CD  LYS A 111     -15.909  18.662   3.099  1.00  1.60           C  
ATOM   1880  CE  LYS A 111     -15.658  19.559   1.908  1.00  1.60           C  
ATOM   1881  NZ  LYS A 111     -16.719  20.593   1.730  1.00  1.60           N  
ATOM   1882  H   LYS A 111     -12.201  16.870   1.848  1.00  1.60           H  
ATOM   1883  HA  LYS A 111     -13.874  15.149   3.434  1.00  1.60           H  
ATOM   1884 1HB  LYS A 111     -14.519  17.125   1.233  1.00  1.60           H  
ATOM   1885 2HB  LYS A 111     -15.764  16.218   2.088  1.00  1.60           H  
ATOM   1886 1HG  LYS A 111     -14.853  17.191   4.253  1.00  1.60           H  
ATOM   1887 2HG  LYS A 111     -13.820  18.229   3.262  1.00  1.60           H  
ATOM   1888 1HD  LYS A 111     -16.838  18.114   2.944  1.00  1.60           H  
ATOM   1889 2HD  LYS A 111     -16.012  19.278   3.991  1.00  1.60           H  
ATOM   1890 1HE  LYS A 111     -14.696  20.058   2.035  1.00  1.60           H  
ATOM   1891 2HE  LYS A 111     -15.617  18.946   1.007  1.00  1.60           H  
ATOM   1892 1HZ  LYS A 111     -16.458  21.145   0.899  1.00  1.60           H  
ATOM   1893 2HZ  LYS A 111     -17.611  20.155   1.580  1.00  1.60           H  
ATOM   1894 3HZ  LYS A 111     -16.765  21.191   2.535  1.00  1.60           H  
ATOM   1895  N   GLU A 112     -13.561  14.310   0.251  1.00  1.96           N  
ATOM   1896  CA  GLU A 112     -13.814  13.166  -0.614  1.00  1.96           C  
ATOM   1897  C   GLU A 112     -13.197  11.935   0.018  1.00  1.96           C  
ATOM   1898  O   GLU A 112     -13.827  10.880   0.063  1.00  1.96           O  
ATOM   1899  CB  GLU A 112     -13.238  13.353  -2.029  1.00  1.96           C  
ATOM   1900  CG  GLU A 112     -13.960  14.384  -2.906  1.00  1.96           C  
ATOM   1901  CD  GLU A 112     -13.335  14.546  -4.289  1.00  1.96           C  
ATOM   1902  OE1 GLU A 112     -12.314  13.946  -4.544  1.00  1.96           O  
ATOM   1903  OE2 GLU A 112     -13.889  15.268  -5.086  1.00  1.96           O  
ATOM   1904  H   GLU A 112     -13.022  15.110  -0.081  1.00  1.96           H  
ATOM   1905  HA  GLU A 112     -14.890  13.011  -0.689  1.00  1.96           H  
ATOM   1906 1HB  GLU A 112     -12.196  13.662  -1.952  1.00  1.96           H  
ATOM   1907 2HB  GLU A 112     -13.254  12.397  -2.552  1.00  1.96           H  
ATOM   1908 1HG  GLU A 112     -14.997  14.075  -3.023  1.00  1.96           H  
ATOM   1909 2HG  GLU A 112     -13.954  15.342  -2.397  1.00  1.96           H  
ATOM   1910  N   LEU A 113     -11.999  12.080   0.587  1.00  2.42           N  
ATOM   1911  CA  LEU A 113     -11.364  10.948   1.229  1.00  2.42           C  
ATOM   1912  C   LEU A 113     -12.175  10.476   2.427  1.00  2.42           C  
ATOM   1913  O   LEU A 113     -12.411   9.282   2.558  1.00  2.42           O  
ATOM   1914  CB  LEU A 113      -9.922  11.292   1.625  1.00  2.42           C  
ATOM   1915  CG  LEU A 113      -8.956  11.453   0.435  1.00  2.42           C  
ATOM   1916  CD1 LEU A 113      -7.610  12.013   0.909  1.00  2.42           C  
ATOM   1917  CD2 LEU A 113      -8.774  10.088  -0.220  1.00  2.42           C  
ATOM   1918  H   LEU A 113     -11.514  12.977   0.527  1.00  2.42           H  
ATOM   1919  HA  LEU A 113     -11.316  10.138   0.510  1.00  2.42           H  
ATOM   1920 1HB  LEU A 113      -9.926  12.223   2.182  1.00  2.42           H  
ATOM   1921 2HB  LEU A 113      -9.538  10.504   2.272  1.00  2.42           H  
ATOM   1922  HG  LEU A 113      -9.380  12.152  -0.287  1.00  2.42           H  
ATOM   1923 1HD1 LEU A 113      -6.943  12.124   0.053  1.00  2.42           H  
ATOM   1924 2HD1 LEU A 113      -7.768  12.986   1.371  1.00  2.42           H  
ATOM   1925 3HD1 LEU A 113      -7.166  11.342   1.624  1.00  2.42           H  
ATOM   1926 1HD2 LEU A 113      -8.102  10.183  -1.073  1.00  2.42           H  
ATOM   1927 2HD2 LEU A 113      -8.349   9.388   0.504  1.00  2.42           H  
ATOM   1928 3HD2 LEU A 113      -9.738   9.715  -0.557  1.00  2.42           H  
ATOM   1929  N   GLU A 114     -12.739  11.394   3.222  1.00  2.97           N  
ATOM   1930  CA  GLU A 114     -13.528  10.954   4.375  1.00  2.97           C  
ATOM   1931  C   GLU A 114     -14.719  10.095   3.937  1.00  2.97           C  
ATOM   1932  O   GLU A 114     -15.065   9.119   4.608  1.00  2.97           O  
ATOM   1933  CB  GLU A 114     -14.034  12.142   5.206  1.00  2.97           C  
ATOM   1934  CG  GLU A 114     -12.953  12.882   6.003  1.00  2.97           C  
ATOM   1935  CD  GLU A 114     -13.490  14.070   6.795  1.00  2.97           C  
ATOM   1936  OE1 GLU A 114     -14.654  14.380   6.671  1.00  2.97           O  
ATOM   1937  OE2 GLU A 114     -12.727  14.661   7.525  1.00  2.97           O  
ATOM   1938  H   GLU A 114     -12.549  12.383   3.067  1.00  2.97           H  
ATOM   1939  HA  GLU A 114     -12.889  10.349   5.013  1.00  2.97           H  
ATOM   1940 1HB  GLU A 114     -14.510  12.865   4.543  1.00  2.97           H  
ATOM   1941 2HB  GLU A 114     -14.792  11.796   5.907  1.00  2.97           H  
ATOM   1942 1HG  GLU A 114     -12.488  12.181   6.694  1.00  2.97           H  
ATOM   1943 2HG  GLU A 114     -12.188  13.228   5.317  1.00  2.97           H  
ATOM   1944  N   GLU A 115     -15.344  10.434   2.811  1.00  3.56           N  
ATOM   1945  CA  GLU A 115     -16.434   9.595   2.327  1.00  3.56           C  
ATOM   1946  C   GLU A 115     -15.910   8.296   1.689  1.00  3.56           C  
ATOM   1947  O   GLU A 115     -16.455   7.211   1.899  1.00  3.56           O  
ATOM   1948  CB  GLU A 115     -17.300  10.368   1.328  1.00  3.56           C  
ATOM   1949  CG  GLU A 115     -18.135  11.502   1.943  1.00  3.56           C  
ATOM   1950  CD  GLU A 115     -19.175  10.989   2.936  1.00  3.56           C  
ATOM   1951  OE1 GLU A 115     -19.910  10.073   2.595  1.00  3.56           O  
ATOM   1952  OE2 GLU A 115     -19.241  11.501   4.032  1.00  3.56           O  
ATOM   1953  H   GLU A 115     -15.056  11.277   2.307  1.00  3.56           H  
ATOM   1954  HA  GLU A 115     -17.055   9.321   3.177  1.00  3.56           H  
ATOM   1955 1HB  GLU A 115     -16.652  10.812   0.566  1.00  3.56           H  
ATOM   1956 2HB  GLU A 115     -17.976   9.680   0.824  1.00  3.56           H  
ATOM   1957 1HG  GLU A 115     -17.461  12.192   2.456  1.00  3.56           H  
ATOM   1958 2HG  GLU A 115     -18.634  12.049   1.145  1.00  3.56           H  
ATOM   1959  N   LEU A 116     -14.809   8.384   0.955  1.00  4.16           N  
ATOM   1960  CA  LEU A 116     -14.253   7.219   0.284  1.00  4.16           C  
ATOM   1961  C   LEU A 116     -13.749   6.152   1.241  1.00  4.16           C  
ATOM   1962  O   LEU A 116     -13.898   4.964   0.957  1.00  4.16           O  
ATOM   1963  CB  LEU A 116     -13.141   7.638  -0.651  1.00  4.16           C  
ATOM   1964  CG  LEU A 116     -13.535   8.397  -1.889  1.00  4.16           C  
ATOM   1965  CD1 LEU A 116     -12.277   8.941  -2.551  1.00  4.16           C  
ATOM   1966  CD2 LEU A 116     -14.265   7.448  -2.814  1.00  4.16           C  
ATOM   1967  H   LEU A 116     -14.368   9.290   0.819  1.00  4.16           H  
ATOM   1968  HA  LEU A 116     -15.044   6.775  -0.318  1.00  4.16           H  
ATOM   1969 1HB  LEU A 116     -12.433   8.233  -0.095  1.00  4.16           H  
ATOM   1970 2HB  LEU A 116     -12.668   6.755  -0.985  1.00  4.16           H  
ATOM   1971  HG  LEU A 116     -14.188   9.223  -1.637  1.00  4.16           H  
ATOM   1972 1HD1 LEU A 116     -12.549   9.486  -3.454  1.00  4.16           H  
ATOM   1973 2HD1 LEU A 116     -11.775   9.616  -1.863  1.00  4.16           H  
ATOM   1974 3HD1 LEU A 116     -11.613   8.116  -2.806  1.00  4.16           H  
ATOM   1975 1HD2 LEU A 116     -14.554   7.978  -3.722  1.00  4.16           H  
ATOM   1976 2HD2 LEU A 116     -13.610   6.615  -3.070  1.00  4.16           H  
ATOM   1977 3HD2 LEU A 116     -15.157   7.070  -2.313  1.00  4.16           H  
ATOM   1978  N   VAL A 117     -13.212   6.555   2.400  1.00  4.70           N  
ATOM   1979  CA  VAL A 117     -12.696   5.602   3.392  1.00  4.70           C  
ATOM   1980  C   VAL A 117     -13.773   4.771   4.068  1.00  4.70           C  
ATOM   1981  O   VAL A 117     -13.476   3.931   4.915  1.00  4.70           O  
ATOM   1982  CB  VAL A 117     -11.836   6.259   4.465  1.00  4.70           C  
ATOM   1983  CG1 VAL A 117     -10.651   6.881   3.839  1.00  4.70           C  
ATOM   1984  CG2 VAL A 117     -12.619   7.244   5.206  1.00  4.70           C  
ATOM   1985  H   VAL A 117     -13.114   7.555   2.570  1.00  4.70           H  
ATOM   1986  HA  VAL A 117     -12.045   4.909   2.864  1.00  4.70           H  
ATOM   1987  HB  VAL A 117     -11.494   5.511   5.138  1.00  4.70           H  
ATOM   1988 1HG1 VAL A 117     -10.071   7.297   4.605  1.00  4.70           H  
ATOM   1989 2HG1 VAL A 117     -10.082   6.143   3.320  1.00  4.70           H  
ATOM   1990 3HG1 VAL A 117     -10.931   7.635   3.150  1.00  4.70           H  
ATOM   1991 1HG2 VAL A 117     -12.006   7.706   5.974  1.00  4.70           H  
ATOM   1992 2HG2 VAL A 117     -12.947   7.979   4.519  1.00  4.70           H  
ATOM   1993 3HG2 VAL A 117     -13.483   6.766   5.666  1.00  4.70           H  
ATOM   1994  N   LYS A 118     -15.035   4.980   3.696  1.00  5.15           N  
ATOM   1995  CA  LYS A 118     -16.091   4.088   4.127  1.00  5.15           C  
ATOM   1996  C   LYS A 118     -15.853   2.701   3.478  1.00  5.15           C  
ATOM   1997  O   LYS A 118     -16.386   1.689   3.937  1.00  5.15           O  
ATOM   1998  CB  LYS A 118     -17.451   4.690   3.783  1.00  5.15           C  
ATOM   1999  CG  LYS A 118     -17.771   5.939   4.640  1.00  5.15           C  
ATOM   2000  CD  LYS A 118     -19.101   6.606   4.275  1.00  5.15           C  
ATOM   2001  CE  LYS A 118     -19.382   7.789   5.215  1.00  5.15           C  
ATOM   2002  NZ  LYS A 118     -20.636   8.535   4.856  1.00  5.15           N  
ATOM   2003  H   LYS A 118     -15.275   5.735   3.050  1.00  5.15           H  
ATOM   2004  HA  LYS A 118     -16.032   3.971   5.208  1.00  5.15           H  
ATOM   2005 1HB  LYS A 118     -17.466   4.980   2.730  1.00  5.15           H  
ATOM   2006 2HB  LYS A 118     -18.234   3.950   3.936  1.00  5.15           H  
ATOM   2007 1HG  LYS A 118     -17.790   5.660   5.692  1.00  5.15           H  
ATOM   2008 2HG  LYS A 118     -16.970   6.674   4.495  1.00  5.15           H  
ATOM   2009 1HD  LYS A 118     -19.040   6.988   3.249  1.00  5.15           H  
ATOM   2010 2HD  LYS A 118     -19.915   5.887   4.337  1.00  5.15           H  
ATOM   2011 1HE  LYS A 118     -19.481   7.408   6.228  1.00  5.15           H  
ATOM   2012 2HE  LYS A 118     -18.540   8.485   5.178  1.00  5.15           H  
ATOM   2013 1HZ  LYS A 118     -20.767   9.298   5.501  1.00  5.15           H  
ATOM   2014 2HZ  LYS A 118     -20.535   8.929   3.907  1.00  5.15           H  
ATOM   2015 3HZ  LYS A 118     -21.431   7.924   4.888  1.00  5.15           H  
ATOM   2016  N   LEU A 119     -15.044   2.674   2.402  1.00  5.50           N  
ATOM   2017  CA  LEU A 119     -14.652   1.468   1.691  1.00  5.50           C  
ATOM   2018  C   LEU A 119     -13.260   1.052   2.193  1.00  5.50           C  
ATOM   2019  O   LEU A 119     -12.377   1.902   2.355  1.00  5.50           O  
ATOM   2020  CB  LEU A 119     -14.595   1.780   0.199  1.00  5.50           C  
ATOM   2021  CG  LEU A 119     -15.887   2.343  -0.381  1.00  5.50           C  
ATOM   2022  CD1 LEU A 119     -15.661   2.715  -1.836  1.00  5.50           C  
ATOM   2023  CD2 LEU A 119     -16.998   1.316  -0.221  1.00  5.50           C  
ATOM   2024  H   LEU A 119     -14.657   3.552   2.058  1.00  5.50           H  
ATOM   2025  HA  LEU A 119     -15.368   0.673   1.894  1.00  5.50           H  
ATOM   2026 1HB  LEU A 119     -13.808   2.517   0.030  1.00  5.50           H  
ATOM   2027 2HB  LEU A 119     -14.344   0.872  -0.344  1.00  5.50           H  
ATOM   2028  HG  LEU A 119     -16.159   3.257   0.156  1.00  5.50           H  
ATOM   2029 1HD1 LEU A 119     -16.577   3.134  -2.252  1.00  5.50           H  
ATOM   2030 2HD1 LEU A 119     -14.861   3.458  -1.897  1.00  5.50           H  
ATOM   2031 3HD1 LEU A 119     -15.378   1.828  -2.400  1.00  5.50           H  
ATOM   2032 1HD2 LEU A 119     -17.927   1.717  -0.625  1.00  5.50           H  
ATOM   2033 2HD2 LEU A 119     -16.731   0.405  -0.756  1.00  5.50           H  
ATOM   2034 3HD2 LEU A 119     -17.130   1.090   0.840  1.00  5.50           H  
ATOM   2035  N   GLU A 120     -13.028  -0.248   2.359  1.00  5.77           N  
ATOM   2036  CA  GLU A 120     -11.746  -0.738   2.883  1.00  5.77           C  
ATOM   2037  C   GLU A 120     -10.502  -0.405   2.044  1.00  5.77           C  
ATOM   2038  O   GLU A 120      -9.424  -0.148   2.594  1.00  5.77           O  
ATOM   2039  CB  GLU A 120     -11.823  -2.250   3.084  1.00  5.77           C  
ATOM   2040  CG  GLU A 120     -12.746  -2.677   4.227  1.00  5.77           C  
ATOM   2041  CD  GLU A 120     -12.861  -4.180   4.378  1.00  5.77           C  
ATOM   2042  OE1 GLU A 120     -12.358  -4.887   3.537  1.00  5.77           O  
ATOM   2043  OE2 GLU A 120     -13.453  -4.615   5.338  1.00  5.77           O  
ATOM   2044  H   GLU A 120     -13.774  -0.908   2.178  1.00  5.77           H  
ATOM   2045  HA  GLU A 120     -11.610  -0.284   3.865  1.00  5.77           H  
ATOM   2046 1HB  GLU A 120     -12.177  -2.722   2.167  1.00  5.77           H  
ATOM   2047 2HB  GLU A 120     -10.827  -2.641   3.291  1.00  5.77           H  
ATOM   2048 1HG  GLU A 120     -12.364  -2.259   5.158  1.00  5.77           H  
ATOM   2049 2HG  GLU A 120     -13.736  -2.256   4.052  1.00  5.77           H  
ATOM   2050  N   GLU A 121     -10.627  -0.411   0.715  1.00  5.93           N  
ATOM   2051  CA  GLU A 121      -9.456  -0.134  -0.121  1.00  5.93           C  
ATOM   2052  C   GLU A 121      -8.928   1.283   0.086  1.00  5.93           C  
ATOM   2053  O   GLU A 121      -7.714   1.518   0.140  1.00  5.93           O  
ATOM   2054  CB  GLU A 121      -9.802  -0.323  -1.596  1.00  5.93           C  
ATOM   2055  CG  GLU A 121     -10.061  -1.772  -2.004  1.00  5.93           C  
ATOM   2056  CD  GLU A 121     -10.477  -1.918  -3.453  1.00  5.93           C  
ATOM   2057  OE1 GLU A 121     -10.696  -0.918  -4.095  1.00  5.93           O  
ATOM   2058  OE2 GLU A 121     -10.573  -3.033  -3.913  1.00  5.93           O  
ATOM   2059  H   GLU A 121     -11.522  -0.619   0.298  1.00  5.93           H  
ATOM   2060  HA  GLU A 121      -8.667  -0.836   0.150  1.00  5.93           H  
ATOM   2061 1HB  GLU A 121     -10.694   0.259  -1.835  1.00  5.93           H  
ATOM   2062 2HB  GLU A 121      -8.988   0.061  -2.211  1.00  5.93           H  
ATOM   2063 1HG  GLU A 121      -9.154  -2.351  -1.838  1.00  5.93           H  
ATOM   2064 2HG  GLU A 121     -10.842  -2.180  -1.363  1.00  5.93           H  
ATOM   2065  N   ILE A 122      -9.850   2.224   0.239  1.00  5.97           N  
ATOM   2066  CA  ILE A 122      -9.461   3.609   0.375  1.00  5.97           C  
ATOM   2067  C   ILE A 122      -9.071   3.857   1.806  1.00  5.97           C  
ATOM   2068  O   ILE A 122      -8.167   4.648   2.073  1.00  5.97           O  
ATOM   2069  CB  ILE A 122     -10.531   4.589  -0.070  1.00  5.97           C  
ATOM   2070  CG1 ILE A 122     -10.914   4.311  -1.540  1.00  5.97           C  
ATOM   2071  CG2 ILE A 122      -9.923   5.999   0.076  1.00  5.97           C  
ATOM   2072  CD1 ILE A 122      -9.761   4.383  -2.484  1.00  5.97           C  
ATOM   2073  H   ILE A 122     -10.829   1.970   0.231  1.00  5.97           H  
ATOM   2074  HA  ILE A 122      -8.587   3.786  -0.246  1.00  5.97           H  
ATOM   2075  HB  ILE A 122     -11.421   4.482   0.541  1.00  5.97           H  
ATOM   2076 1HG1 ILE A 122     -11.350   3.313  -1.604  1.00  5.97           H  
ATOM   2077 2HG1 ILE A 122     -11.655   5.023  -1.861  1.00  5.97           H  
ATOM   2078 1HG2 ILE A 122     -10.605   6.750  -0.224  1.00  5.97           H  
ATOM   2079 2HG2 ILE A 122      -9.650   6.164   1.104  1.00  5.97           H  
ATOM   2080 3HG2 ILE A 122      -9.030   6.067  -0.544  1.00  5.97           H  
ATOM   2081 1HD1 ILE A 122     -10.106   4.172  -3.496  1.00  5.97           H  
ATOM   2082 2HD1 ILE A 122      -9.322   5.381  -2.450  1.00  5.97           H  
ATOM   2083 3HD1 ILE A 122      -9.020   3.646  -2.195  1.00  5.97           H  
ATOM   2084  N   LEU A 123      -9.766   3.204   2.739  1.00  5.88           N  
ATOM   2085  CA  LEU A 123      -9.423   3.327   4.140  1.00  5.88           C  
ATOM   2086  C   LEU A 123      -7.969   2.983   4.327  1.00  5.88           C  
ATOM   2087  O   LEU A 123      -7.232   3.740   4.953  1.00  5.88           O  
ATOM   2088  CB  LEU A 123     -10.271   2.397   4.993  1.00  5.88           C  
ATOM   2089  CG  LEU A 123      -9.957   2.416   6.467  1.00  5.88           C  
ATOM   2090  CD1 LEU A 123     -10.221   3.806   7.028  1.00  5.88           C  
ATOM   2091  CD2 LEU A 123     -10.804   1.371   7.161  1.00  5.88           C  
ATOM   2092  H   LEU A 123     -10.546   2.600   2.480  1.00  5.88           H  
ATOM   2093  HA  LEU A 123      -9.572   4.343   4.469  1.00  5.88           H  
ATOM   2094 1HB  LEU A 123     -11.318   2.650   4.854  1.00  5.88           H  
ATOM   2095 2HB  LEU A 123     -10.117   1.385   4.643  1.00  5.88           H  
ATOM   2096  HG  LEU A 123      -8.911   2.185   6.611  1.00  5.88           H  
ATOM   2097 1HD1 LEU A 123      -9.985   3.820   8.090  1.00  5.88           H  
ATOM   2098 2HD1 LEU A 123      -9.597   4.535   6.508  1.00  5.88           H  
ATOM   2099 3HD1 LEU A 123     -11.273   4.051   6.886  1.00  5.88           H  
ATOM   2100 1HD2 LEU A 123     -10.580   1.368   8.227  1.00  5.88           H  
ATOM   2101 2HD2 LEU A 123     -11.860   1.606   7.008  1.00  5.88           H  
ATOM   2102 3HD2 LEU A 123     -10.585   0.391   6.737  1.00  5.88           H  
ATOM   2103  N   SER A 124      -7.531   1.868   3.743  1.00  5.71           N  
ATOM   2104  CA  SER A 124      -6.144   1.478   3.892  1.00  5.71           C  
ATOM   2105  C   SER A 124      -5.215   2.558   3.339  1.00  5.71           C  
ATOM   2106  O   SER A 124      -4.244   2.937   3.997  1.00  5.71           O  
ATOM   2107  CB  SER A 124      -5.911   0.174   3.160  1.00  5.71           C  
ATOM   2108  OG  SER A 124      -6.644  -0.869   3.748  1.00  5.71           O  
ATOM   2109  H   SER A 124      -8.177   1.266   3.229  1.00  5.71           H  
ATOM   2110  HA  SER A 124      -5.933   1.342   4.953  1.00  5.71           H  
ATOM   2111 1HB  SER A 124      -6.209   0.287   2.116  1.00  5.71           H  
ATOM   2112 2HB  SER A 124      -4.850  -0.065   3.176  1.00  5.71           H  
ATOM   2113  HG  SER A 124      -7.581  -0.680   3.540  1.00  5.71           H  
ATOM   2114  N   LEU A 125      -5.535   3.116   2.169  1.00  5.51           N  
ATOM   2115  CA  LEU A 125      -4.689   4.169   1.611  1.00  5.51           C  
ATOM   2116  C   LEU A 125      -4.659   5.424   2.479  1.00  5.51           C  
ATOM   2117  O   LEU A 125      -3.596   6.028   2.662  1.00  5.51           O  
ATOM   2118  CB  LEU A 125      -5.175   4.521   0.215  1.00  5.51           C  
ATOM   2119  CG  LEU A 125      -4.938   3.459  -0.833  1.00  5.51           C  
ATOM   2120  CD1 LEU A 125      -5.701   3.830  -2.066  1.00  5.51           C  
ATOM   2121  CD2 LEU A 125      -3.411   3.369  -1.126  1.00  5.51           C  
ATOM   2122  H   LEU A 125      -6.346   2.780   1.642  1.00  5.51           H  
ATOM   2123  HA  LEU A 125      -3.674   3.784   1.538  1.00  5.51           H  
ATOM   2124 1HB  LEU A 125      -6.246   4.710   0.260  1.00  5.51           H  
ATOM   2125 2HB  LEU A 125      -4.678   5.432  -0.109  1.00  5.51           H  
ATOM   2126  HG  LEU A 125      -5.307   2.495  -0.477  1.00  5.51           H  
ATOM   2127 1HD1 LEU A 125      -5.548   3.071  -2.828  1.00  5.51           H  
ATOM   2128 2HD1 LEU A 125      -6.751   3.888  -1.821  1.00  5.51           H  
ATOM   2129 3HD1 LEU A 125      -5.361   4.790  -2.421  1.00  5.51           H  
ATOM   2130 1HD2 LEU A 125      -3.229   2.608  -1.888  1.00  5.51           H  
ATOM   2131 2HD2 LEU A 125      -3.044   4.332  -1.485  1.00  5.51           H  
ATOM   2132 3HD2 LEU A 125      -2.882   3.101  -0.212  1.00  5.51           H  
ATOM   2133  N   LEU A 126      -5.807   5.811   3.044  1.00  5.33           N  
ATOM   2134  CA  LEU A 126      -5.821   6.994   3.890  1.00  5.33           C  
ATOM   2135  C   LEU A 126      -5.033   6.733   5.148  1.00  5.33           C  
ATOM   2136  O   LEU A 126      -4.273   7.592   5.585  1.00  5.33           O  
ATOM   2137  CB  LEU A 126      -7.214   7.477   4.283  1.00  5.33           C  
ATOM   2138  CG  LEU A 126      -7.150   8.778   5.168  1.00  5.33           C  
ATOM   2139  CD1 LEU A 126      -6.439   9.853   4.383  1.00  5.33           C  
ATOM   2140  CD2 LEU A 126      -8.531   9.269   5.575  1.00  5.33           C  
ATOM   2141  H   LEU A 126      -6.663   5.290   2.867  1.00  5.33           H  
ATOM   2142  HA  LEU A 126      -5.335   7.803   3.348  1.00  5.33           H  
ATOM   2143 1HB  LEU A 126      -7.786   7.687   3.380  1.00  5.33           H  
ATOM   2144 2HB  LEU A 126      -7.711   6.683   4.849  1.00  5.33           H  
ATOM   2145  HG  LEU A 126      -6.571   8.564   6.056  1.00  5.33           H  
ATOM   2146 1HD1 LEU A 126      -6.355  10.755   4.990  1.00  5.33           H  
ATOM   2147 2HD1 LEU A 126      -5.450   9.507   4.113  1.00  5.33           H  
ATOM   2148 3HD1 LEU A 126      -7.006  10.067   3.489  1.00  5.33           H  
ATOM   2149 1HD2 LEU A 126      -8.426  10.169   6.181  1.00  5.33           H  
ATOM   2150 2HD2 LEU A 126      -9.119   9.501   4.685  1.00  5.33           H  
ATOM   2151 3HD2 LEU A 126      -9.031   8.502   6.162  1.00  5.33           H  
ATOM   2152  N   LEU A 127      -5.206   5.558   5.750  1.00  5.19           N  
ATOM   2153  CA  LEU A 127      -4.488   5.276   6.975  1.00  5.19           C  
ATOM   2154  C   LEU A 127      -2.994   5.307   6.699  1.00  5.19           C  
ATOM   2155  O   LEU A 127      -2.235   5.861   7.491  1.00  5.19           O  
ATOM   2156  CB  LEU A 127      -4.915   3.922   7.536  1.00  5.19           C  
ATOM   2157  CG  LEU A 127      -6.358   3.869   8.075  1.00  5.19           C  
ATOM   2158  CD1 LEU A 127      -6.704   2.436   8.435  1.00  5.19           C  
ATOM   2159  CD2 LEU A 127      -6.487   4.793   9.262  1.00  5.19           C  
ATOM   2160  H   LEU A 127      -5.847   4.868   5.361  1.00  5.19           H  
ATOM   2161  HA  LEU A 127      -4.724   6.046   7.703  1.00  5.19           H  
ATOM   2162 1HB  LEU A 127      -4.833   3.181   6.738  1.00  5.19           H  
ATOM   2163 2HB  LEU A 127      -4.237   3.643   8.340  1.00  5.19           H  
ATOM   2164  HG  LEU A 127      -7.044   4.198   7.307  1.00  5.19           H  
ATOM   2165 1HD1 LEU A 127      -7.728   2.390   8.804  1.00  5.19           H  
ATOM   2166 2HD1 LEU A 127      -6.609   1.810   7.546  1.00  5.19           H  
ATOM   2167 3HD1 LEU A 127      -6.025   2.080   9.206  1.00  5.19           H  
ATOM   2168 1HD2 LEU A 127      -7.511   4.761   9.635  1.00  5.19           H  
ATOM   2169 2HD2 LEU A 127      -5.803   4.475  10.049  1.00  5.19           H  
ATOM   2170 3HD2 LEU A 127      -6.244   5.805   8.955  1.00  5.19           H  
ATOM   2171  N   LEU A 128      -2.567   4.785   5.547  1.00  5.12           N  
ATOM   2172  CA  LEU A 128      -1.158   4.845   5.194  1.00  5.12           C  
ATOM   2173  C   LEU A 128      -0.691   6.285   5.020  1.00  5.12           C  
ATOM   2174  O   LEU A 128       0.397   6.637   5.482  1.00  5.12           O  
ATOM   2175  CB  LEU A 128      -0.907   4.029   3.943  1.00  5.12           C  
ATOM   2176  CG  LEU A 128      -0.982   2.553   4.114  1.00  5.12           C  
ATOM   2177  CD1 LEU A 128      -0.946   1.921   2.775  1.00  5.12           C  
ATOM   2178  CD2 LEU A 128       0.209   2.110   4.941  1.00  5.12           C  
ATOM   2179  H   LEU A 128      -3.223   4.316   4.920  1.00  5.12           H  
ATOM   2180  HA  LEU A 128      -0.587   4.401   6.003  1.00  5.12           H  
ATOM   2181 1HB  LEU A 128      -1.650   4.306   3.200  1.00  5.12           H  
ATOM   2182 2HB  LEU A 128       0.061   4.259   3.568  1.00  5.12           H  
ATOM   2183  HG  LEU A 128      -1.907   2.273   4.615  1.00  5.12           H  
ATOM   2184 1HD1 LEU A 128      -0.986   0.839   2.881  1.00  5.12           H  
ATOM   2185 2HD1 LEU A 128      -1.801   2.266   2.194  1.00  5.12           H  
ATOM   2186 3HD1 LEU A 128      -0.033   2.216   2.294  1.00  5.12           H  
ATOM   2187 1HD2 LEU A 128       0.181   1.029   5.069  1.00  5.12           H  
ATOM   2188 2HD2 LEU A 128       1.128   2.393   4.431  1.00  5.12           H  
ATOM   2189 3HD2 LEU A 128       0.172   2.592   5.914  1.00  5.12           H  
ATOM   2190  N   LEU A 129      -1.522   7.144   4.421  1.00  5.09           N  
ATOM   2191  CA  LEU A 129      -1.162   8.551   4.305  1.00  5.09           C  
ATOM   2192  C   LEU A 129      -1.022   9.163   5.680  1.00  5.09           C  
ATOM   2193  O   LEU A 129      -0.060   9.875   5.945  1.00  5.09           O  
ATOM   2194  CB  LEU A 129      -2.186   9.358   3.504  1.00  5.09           C  
ATOM   2195  CG  LEU A 129      -1.882  10.890   3.411  1.00  5.09           C  
ATOM   2196  CD1 LEU A 129      -0.524  11.125   2.729  1.00  5.09           C  
ATOM   2197  CD2 LEU A 129      -3.003  11.583   2.644  1.00  5.09           C  
ATOM   2198  H   LEU A 129      -2.402   6.812   4.023  1.00  5.09           H  
ATOM   2199  HA  LEU A 129      -0.200   8.624   3.813  1.00  5.09           H  
ATOM   2200 1HB  LEU A 129      -2.255   8.948   2.500  1.00  5.09           H  
ATOM   2201 2HB  LEU A 129      -3.148   9.244   3.983  1.00  5.09           H  
ATOM   2202  HG  LEU A 129      -1.828  11.299   4.418  1.00  5.09           H  
ATOM   2203 1HD1 LEU A 129      -0.316  12.196   2.688  1.00  5.09           H  
ATOM   2204 2HD1 LEU A 129       0.260  10.629   3.300  1.00  5.09           H  
ATOM   2205 3HD1 LEU A 129      -0.546  10.728   1.720  1.00  5.09           H  
ATOM   2206 1HD2 LEU A 129      -2.800  12.655   2.592  1.00  5.09           H  
ATOM   2207 2HD2 LEU A 129      -3.059  11.175   1.634  1.00  5.09           H  
ATOM   2208 3HD2 LEU A 129      -3.949  11.417   3.157  1.00  5.09           H  
ATOM   2209  N   LEU A 130      -1.974   8.898   6.563  1.00  5.12           N  
ATOM   2210  CA  LEU A 130      -1.918   9.485   7.887  1.00  5.12           C  
ATOM   2211  C   LEU A 130      -0.665   9.002   8.619  1.00  5.12           C  
ATOM   2212  O   LEU A 130       0.020   9.793   9.271  1.00  5.12           O  
ATOM   2213  CB  LEU A 130      -3.189   9.117   8.645  1.00  5.12           C  
ATOM   2214  CG  LEU A 130      -4.477   9.762   8.071  1.00  5.12           C  
ATOM   2215  CD1 LEU A 130      -5.690   9.179   8.770  1.00  5.12           C  
ATOM   2216  CD2 LEU A 130      -4.411  11.257   8.225  1.00  5.12           C  
ATOM   2217  H   LEU A 130      -2.752   8.298   6.300  1.00  5.12           H  
ATOM   2218  HA  LEU A 130      -1.867  10.564   7.787  1.00  5.12           H  
ATOM   2219 1HB  LEU A 130      -3.311   8.035   8.609  1.00  5.12           H  
ATOM   2220 2HB  LEU A 130      -3.084   9.422   9.684  1.00  5.12           H  
ATOM   2221  HG  LEU A 130      -4.553   9.530   7.019  1.00  5.12           H  
ATOM   2222 1HD1 LEU A 130      -6.595   9.619   8.354  1.00  5.12           H  
ATOM   2223 2HD1 LEU A 130      -5.707   8.107   8.617  1.00  5.12           H  
ATOM   2224 3HD1 LEU A 130      -5.636   9.396   9.834  1.00  5.12           H  
ATOM   2225 1HD2 LEU A 130      -5.314  11.703   7.805  1.00  5.12           H  
ATOM   2226 2HD2 LEU A 130      -4.335  11.514   9.282  1.00  5.12           H  
ATOM   2227 3HD2 LEU A 130      -3.544  11.630   7.697  1.00  5.12           H  
ATOM   2228  N   LEU A 131      -0.317   7.721   8.461  1.00  5.20           N  
ATOM   2229  CA  LEU A 131       0.892   7.202   9.084  1.00  5.20           C  
ATOM   2230  C   LEU A 131       2.114   7.881   8.488  1.00  5.20           C  
ATOM   2231  O   LEU A 131       3.045   8.236   9.211  1.00  5.20           O  
ATOM   2232  CB  LEU A 131       0.975   5.688   8.901  1.00  5.20           C  
ATOM   2233  CG  LEU A 131      -0.060   4.883   9.696  1.00  5.20           C  
ATOM   2234  CD1 LEU A 131      -0.013   3.428   9.257  1.00  5.20           C  
ATOM   2235  CD2 LEU A 131       0.236   5.028  11.178  1.00  5.20           C  
ATOM   2236  H   LEU A 131      -0.917   7.093   7.925  1.00  5.20           H  
ATOM   2237  HA  LEU A 131       0.856   7.423  10.147  1.00  5.20           H  
ATOM   2238 1HB  LEU A 131       0.832   5.462   7.846  1.00  5.20           H  
ATOM   2239 2HB  LEU A 131       1.967   5.351   9.195  1.00  5.20           H  
ATOM   2240  HG  LEU A 131      -1.052   5.266   9.500  1.00  5.20           H  
ATOM   2241 1HD1 LEU A 131      -0.752   2.856   9.815  1.00  5.20           H  
ATOM   2242 2HD1 LEU A 131      -0.238   3.369   8.196  1.00  5.20           H  
ATOM   2243 3HD1 LEU A 131       0.979   3.022   9.443  1.00  5.20           H  
ATOM   2244 1HD2 LEU A 131      -0.500   4.465  11.750  1.00  5.20           H  
ATOM   2245 2HD2 LEU A 131       1.234   4.644  11.390  1.00  5.20           H  
ATOM   2246 3HD2 LEU A 131       0.185   6.076  11.453  1.00  5.20           H  
ATOM   2247  N   LEU A 132       2.093   8.115   7.177  1.00  5.31           N  
ATOM   2248  CA  LEU A 132       3.196   8.777   6.509  1.00  5.31           C  
ATOM   2249  C   LEU A 132       3.357  10.167   7.089  1.00  5.31           C  
ATOM   2250  O   LEU A 132       4.463  10.583   7.419  1.00  5.31           O  
ATOM   2251  CB  LEU A 132       2.951   8.864   5.002  1.00  5.31           C  
ATOM   2252  CG  LEU A 132       4.030   9.537   4.199  1.00  5.31           C  
ATOM   2253  CD1 LEU A 132       5.334   8.763   4.364  1.00  5.31           C  
ATOM   2254  CD2 LEU A 132       3.601   9.612   2.726  1.00  5.31           C  
ATOM   2255  H   LEU A 132       1.305   7.791   6.619  1.00  5.31           H  
ATOM   2256  HA  LEU A 132       4.107   8.212   6.687  1.00  5.31           H  
ATOM   2257 1HB  LEU A 132       2.789   7.877   4.624  1.00  5.31           H  
ATOM   2258 2HB  LEU A 132       2.051   9.433   4.836  1.00  5.31           H  
ATOM   2259  HG  LEU A 132       4.176  10.531   4.575  1.00  5.31           H  
ATOM   2260 1HD1 LEU A 132       6.122   9.260   3.793  1.00  5.31           H  
ATOM   2261 2HD1 LEU A 132       5.611   8.737   5.420  1.00  5.31           H  
ATOM   2262 3HD1 LEU A 132       5.203   7.748   3.996  1.00  5.31           H  
ATOM   2263 1HD2 LEU A 132       4.380  10.114   2.143  1.00  5.31           H  
ATOM   2264 2HD2 LEU A 132       3.446   8.605   2.335  1.00  5.31           H  
ATOM   2265 3HD2 LEU A 132       2.674  10.178   2.647  1.00  5.31           H  
ATOM   2266  N   LEU A 133       2.250  10.884   7.242  1.00  5.46           N  
ATOM   2267  CA  LEU A 133       2.309  12.237   7.756  1.00  5.46           C  
ATOM   2268  C   LEU A 133       2.889  12.233   9.172  1.00  5.46           C  
ATOM   2269  O   LEU A 133       3.727  13.073   9.510  1.00  5.46           O  
ATOM   2270  CB  LEU A 133       0.900  12.842   7.731  1.00  5.46           C  
ATOM   2271  CG  LEU A 133       0.329  13.086   6.310  1.00  5.46           C  
ATOM   2272  CD1 LEU A 133      -1.123  13.496   6.396  1.00  5.46           C  
ATOM   2273  CD2 LEU A 133       1.132  14.110   5.636  1.00  5.46           C  
ATOM   2274  H   LEU A 133       1.355  10.486   6.957  1.00  5.46           H  
ATOM   2275  HA  LEU A 133       2.956  12.826   7.116  1.00  5.46           H  
ATOM   2276 1HB  LEU A 133       0.224  12.166   8.251  1.00  5.46           H  
ATOM   2277 2HB  LEU A 133       0.914  13.794   8.260  1.00  5.46           H  
ATOM   2278  HG  LEU A 133       0.388  12.178   5.737  1.00  5.46           H  
ATOM   2279 1HD1 LEU A 133      -1.517  13.653   5.393  1.00  5.46           H  
ATOM   2280 2HD1 LEU A 133      -1.681  12.715   6.881  1.00  5.46           H  
ATOM   2281 3HD1 LEU A 133      -1.207  14.417   6.970  1.00  5.46           H  
ATOM   2282 1HD2 LEU A 133       0.738  14.262   4.632  1.00  5.46           H  
ATOM   2283 2HD2 LEU A 133       1.086  15.046   6.200  1.00  5.46           H  
ATOM   2284 3HD2 LEU A 133       2.158  13.762   5.580  1.00  5.46           H  
ATOM   2285  N   LEU A 134       2.513  11.238   9.983  1.00  5.64           N  
ATOM   2286  CA  LEU A 134       3.055  11.128  11.334  1.00  5.64           C  
ATOM   2287  C   LEU A 134       4.564  10.847  11.309  1.00  5.64           C  
ATOM   2288  O   LEU A 134       5.308  11.342  12.155  1.00  5.64           O  
ATOM   2289  CB  LEU A 134       2.313  10.030  12.108  1.00  5.64           C  
ATOM   2290  CG  LEU A 134       0.845  10.354  12.450  1.00  5.64           C  
ATOM   2291  CD1 LEU A 134       0.168   9.121  13.037  1.00  5.64           C  
ATOM   2292  CD2 LEU A 134       0.809  11.515  13.426  1.00  5.64           C  
ATOM   2293  H   LEU A 134       1.809  10.570   9.666  1.00  5.64           H  
ATOM   2294  HA  LEU A 134       2.898  12.078  11.844  1.00  5.64           H  
ATOM   2295 1HB  LEU A 134       2.323   9.121  11.512  1.00  5.64           H  
ATOM   2296 2HB  LEU A 134       2.844   9.839  13.037  1.00  5.64           H  
ATOM   2297  HG  LEU A 134       0.314  10.633  11.547  1.00  5.64           H  
ATOM   2298 1HD1 LEU A 134      -0.871   9.352  13.268  1.00  5.64           H  
ATOM   2299 2HD1 LEU A 134       0.204   8.316  12.312  1.00  5.64           H  
ATOM   2300 3HD1 LEU A 134       0.685   8.818  13.945  1.00  5.64           H  
ATOM   2301 1HD2 LEU A 134      -0.227  11.755  13.664  1.00  5.64           H  
ATOM   2302 2HD2 LEU A 134       1.339  11.241  14.338  1.00  5.64           H  
ATOM   2303 3HD2 LEU A 134       1.290  12.384  12.973  1.00  5.64           H  
ATOM   2304  N   LEU A 135       5.020  10.047  10.340  1.00  5.85           N  
ATOM   2305  CA  LEU A 135       6.443   9.746  10.201  1.00  5.85           C  
ATOM   2306  C   LEU A 135       7.236  10.973   9.739  1.00  5.85           C  
ATOM   2307  O   LEU A 135       8.370  11.193  10.171  1.00  5.85           O  
ATOM   2308  CB  LEU A 135       6.643   8.606   9.187  1.00  5.85           C  
ATOM   2309  CG  LEU A 135       6.144   7.220   9.625  1.00  5.85           C  
ATOM   2310  CD1 LEU A 135       6.215   6.254   8.436  1.00  5.85           C  
ATOM   2311  CD2 LEU A 135       6.991   6.731  10.781  1.00  5.85           C  
ATOM   2312  H   LEU A 135       4.355   9.625   9.692  1.00  5.85           H  
ATOM   2313  HA  LEU A 135       6.824   9.431  11.169  1.00  5.85           H  
ATOM   2314 1HB  LEU A 135       6.121   8.867   8.272  1.00  5.85           H  
ATOM   2315 2HB  LEU A 135       7.704   8.526   8.962  1.00  5.85           H  
ATOM   2316  HG  LEU A 135       5.116   7.287   9.947  1.00  5.85           H  
ATOM   2317 1HD1 LEU A 135       5.855   5.273   8.744  1.00  5.85           H  
ATOM   2318 2HD1 LEU A 135       5.593   6.628   7.628  1.00  5.85           H  
ATOM   2319 3HD1 LEU A 135       7.244   6.173   8.094  1.00  5.85           H  
ATOM   2320 1HD2 LEU A 135       6.638   5.751  11.100  1.00  5.85           H  
ATOM   2321 2HD2 LEU A 135       8.032   6.658  10.466  1.00  5.85           H  
ATOM   2322 3HD2 LEU A 135       6.911   7.435  11.610  1.00  5.85           H  
ATOM   2323  N   LEU A 136       6.631  11.769   8.855  1.00  6.07           N  
ATOM   2324  CA  LEU A 136       7.264  12.960   8.292  1.00  6.07           C  
ATOM   2325  C   LEU A 136       7.418  14.123   9.278  1.00  6.07           C  
ATOM   2326  O   LEU A 136       8.424  14.837   9.233  1.00  6.07           O  
ATOM   2327  CB  LEU A 136       6.444  13.442   7.094  1.00  6.07           C  
ATOM   2328  CG  LEU A 136       6.442  12.521   5.863  1.00  6.07           C  
ATOM   2329  CD1 LEU A 136       5.416  13.027   4.899  1.00  6.07           C  
ATOM   2330  CD2 LEU A 136       7.811  12.489   5.236  1.00  6.07           C  
ATOM   2331  H   LEU A 136       5.701  11.510   8.529  1.00  6.07           H  
ATOM   2332  HA  LEU A 136       8.255  12.676   7.945  1.00  6.07           H  
ATOM   2333 1HB  LEU A 136       5.410  13.557   7.419  1.00  6.07           H  
ATOM   2334 2HB  LEU A 136       6.817  14.417   6.787  1.00  6.07           H  
ATOM   2335  HG  LEU A 136       6.181  11.523   6.153  1.00  6.07           H  
ATOM   2336 1HD1 LEU A 136       5.384  12.387   4.039  1.00  6.07           H  
ATOM   2337 2HD1 LEU A 136       4.449  13.024   5.373  1.00  6.07           H  
ATOM   2338 3HD1 LEU A 136       5.673  14.038   4.596  1.00  6.07           H  
ATOM   2339 1HD2 LEU A 136       7.794  11.830   4.369  1.00  6.07           H  
ATOM   2340 2HD2 LEU A 136       8.098  13.495   4.926  1.00  6.07           H  
ATOM   2341 3HD2 LEU A 136       8.532  12.113   5.962  1.00  6.07           H  
ATOM   2342  N   LEU A 137       6.432  14.323  10.155  1.00  6.26           N  
ATOM   2343  CA  LEU A 137       6.488  15.444  11.090  1.00  6.26           C  
ATOM   2344  C   LEU A 137       5.612  15.233  12.326  1.00  6.26           C  
ATOM   2345  O   LEU A 137       6.137  15.050  13.426  1.00  6.26           O  
ATOM   2346  OXT LEU A 137       4.432  15.579  12.277  1.00  6.26           O  
ATOM   2347  CB  LEU A 137       6.060  16.732  10.368  1.00  6.26           C  
ATOM   2348  CG  LEU A 137       6.054  18.014  11.206  1.00  6.26           C  
ATOM   2349  CD1 LEU A 137       7.485  18.355  11.609  1.00  6.26           C  
ATOM   2350  CD2 LEU A 137       5.431  19.141  10.385  1.00  6.26           C  
ATOM   2351  H   LEU A 137       5.611  13.714  10.136  1.00  6.26           H  
ATOM   2352  HA  LEU A 137       7.518  15.554  11.423  1.00  6.26           H  
ATOM   2353 1HB  LEU A 137       6.731  16.895   9.526  1.00  6.26           H  
ATOM   2354 2HB  LEU A 137       5.052  16.589   9.976  1.00  6.26           H  
ATOM   2355  HG  LEU A 137       5.471  17.859  12.113  1.00  6.26           H  
ATOM   2356 1HD1 LEU A 137       7.489  19.264  12.210  1.00  6.26           H  
ATOM   2357 2HD1 LEU A 137       7.904  17.533  12.192  1.00  6.26           H  
ATOM   2358 3HD1 LEU A 137       8.089  18.507  10.716  1.00  6.26           H  
ATOM   2359 1HD2 LEU A 137       5.421  20.057  10.974  1.00  6.26           H  
ATOM   2360 2HD2 LEU A 137       6.017  19.292   9.481  1.00  6.26           H  
ATOM   2361 3HD2 LEU A 137       4.404  18.872  10.111  1.00  6.26           H  
TER    2362
ENDMDL

REMARK ID 641990 MODEL 3 7jjg-PLE-2
PFRMAT TS
TARGET 7jjg-PLE-2
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   THR A   1       0.671   0.271  -0.975  1.00  3.82           N  
ATOM      2  CA  THR A   1       2.103   0.493  -1.149  1.00  3.82           C  
ATOM      3  C   THR A   1       2.437   1.925  -1.512  1.00  3.82           C  
ATOM      4  O   THR A   1       1.584   2.681  -1.981  1.00  3.82           O  
ATOM      5  CB  THR A   1       2.654  -0.387  -2.271  1.00  3.82           C  
ATOM      6  OG1 THR A   1       2.002  -0.011  -3.493  1.00  3.82           O  
ATOM      7  CG2 THR A   1       2.389  -1.855  -1.989  1.00  3.82           C  
ATOM      8 1H   THR A   1       0.521  -0.503  -0.346  1.00  3.82           H  
ATOM      9 2H   THR A   1       0.234   1.098  -0.599  1.00  3.82           H  
ATOM     10 3H   THR A   1       0.243   0.048  -1.876  1.00  3.82           H  
ATOM     11  HA  THR A   1       2.606   0.250  -0.212  1.00  3.82           H  
ATOM     12  HB  THR A   1       3.725  -0.222  -2.372  1.00  3.82           H  
ATOM     13  HG1 THR A   1       1.034  -0.233  -3.400  1.00  3.82           H  
ATOM     14 1HG2 THR A   1       2.778  -2.458  -2.808  1.00  3.82           H  
ATOM     15 2HG2 THR A   1       2.878  -2.143  -1.060  1.00  3.82           H  
ATOM     16 3HG2 THR A   1       1.312  -2.014  -1.901  1.00  3.82           H  
ATOM     17  N   LEU A   2       3.705   2.291  -1.355  1.00  3.54           N  
ATOM     18  CA  LEU A   2       4.134   3.639  -1.703  1.00  3.54           C  
ATOM     19  C   LEU A   2       3.922   3.919  -3.181  1.00  3.54           C  
ATOM     20  O   LEU A   2       3.501   5.010  -3.550  1.00  3.54           O  
ATOM     21  CB  LEU A   2       5.616   3.815  -1.379  1.00  3.54           C  
ATOM     22  CG  LEU A   2       5.979   3.838   0.086  1.00  3.54           C  
ATOM     23  CD1 LEU A   2       7.482   3.807   0.217  1.00  3.54           C  
ATOM     24  CD2 LEU A   2       5.432   5.102   0.707  1.00  3.54           C  
ATOM     25  H   LEU A   2       4.380   1.640  -0.974  1.00  3.54           H  
ATOM     26  HA  LEU A   2       3.546   4.355  -1.124  1.00  3.54           H  
ATOM     27 1HB  LEU A   2       6.164   2.994  -1.838  1.00  3.54           H  
ATOM     28 2HB  LEU A   2       5.965   4.732  -1.827  1.00  3.54           H  
ATOM     29  HG  LEU A   2       5.559   2.968   0.582  1.00  3.54           H  
ATOM     30 1HD1 LEU A   2       7.767   3.827   1.254  1.00  3.54           H  
ATOM     31 2HD1 LEU A   2       7.869   2.898  -0.243  1.00  3.54           H  
ATOM     32 3HD1 LEU A   2       7.900   4.675  -0.290  1.00  3.54           H  
ATOM     33 1HD2 LEU A   2       5.675   5.136   1.738  1.00  3.54           H  
ATOM     34 2HD2 LEU A   2       5.882   5.931   0.220  1.00  3.54           H  
ATOM     35 3HD2 LEU A   2       4.353   5.150   0.594  1.00  3.54           H  
ATOM     36  N   GLU A   3       4.186   2.910  -4.026  1.00  3.21           N  
ATOM     37  CA  GLU A   3       4.031   3.090  -5.466  1.00  3.21           C  
ATOM     38  C   GLU A   3       2.574   3.354  -5.824  1.00  3.21           C  
ATOM     39  O   GLU A   3       2.289   4.212  -6.667  1.00  3.21           O  
ATOM     40  CB  GLU A   3       4.535   1.852  -6.216  1.00  3.21           C  
ATOM     41  CG  GLU A   3       6.059   1.662  -6.164  1.00  3.21           C  
ATOM     42  CD  GLU A   3       6.542   0.409  -6.873  1.00  3.21           C  
ATOM     43  OE1 GLU A   3       5.722  -0.372  -7.294  1.00  3.21           O  
ATOM     44  OE2 GLU A   3       7.734   0.242  -6.990  1.00  3.21           O  
ATOM     45  H   GLU A   3       4.511   2.030  -3.664  1.00  3.21           H  
ATOM     46  HA  GLU A   3       4.622   3.949  -5.776  1.00  3.21           H  
ATOM     47 1HB  GLU A   3       4.069   0.959  -5.795  1.00  3.21           H  
ATOM     48 2HB  GLU A   3       4.238   1.916  -7.262  1.00  3.21           H  
ATOM     49 1HG  GLU A   3       6.536   2.530  -6.619  1.00  3.21           H  
ATOM     50 2HG  GLU A   3       6.367   1.622  -5.119  1.00  3.21           H  
ATOM     51  N   GLU A   4       1.640   2.662  -5.159  1.00  2.86           N  
ATOM     52  CA  GLU A   4       0.224   2.916  -5.422  1.00  2.86           C  
ATOM     53  C   GLU A   4      -0.140   4.336  -5.013  1.00  2.86           C  
ATOM     54  O   GLU A   4      -0.902   5.016  -5.704  1.00  2.86           O  
ATOM     55  CB  GLU A   4      -0.641   1.894  -4.690  1.00  2.86           C  
ATOM     56  CG  GLU A   4      -0.588   0.485  -5.299  1.00  2.86           C  
ATOM     57  CD  GLU A   4      -1.155  -0.579  -4.399  1.00  2.86           C  
ATOM     58  OE1 GLU A   4      -0.756  -0.609  -3.241  1.00  2.86           O  
ATOM     59  OE2 GLU A   4      -1.972  -1.352  -4.840  1.00  2.86           O  
ATOM     60  H   GLU A   4       1.909   1.938  -4.488  1.00  2.86           H  
ATOM     61  HA  GLU A   4       0.045   2.814  -6.492  1.00  2.86           H  
ATOM     62 1HB  GLU A   4      -0.321   1.826  -3.652  1.00  2.86           H  
ATOM     63 2HB  GLU A   4      -1.679   2.227  -4.692  1.00  2.86           H  
ATOM     64 1HG  GLU A   4      -1.162   0.492  -6.226  1.00  2.86           H  
ATOM     65 2HG  GLU A   4       0.443   0.246  -5.551  1.00  2.86           H  
ATOM     66  N   VAL A   5       0.442   4.809  -3.915  1.00  2.52           N  
ATOM     67  CA  VAL A   5       0.168   6.161  -3.474  1.00  2.52           C  
ATOM     68  C   VAL A   5       0.727   7.167  -4.483  1.00  2.52           C  
ATOM     69  O   VAL A   5       0.061   8.158  -4.797  1.00  2.52           O  
ATOM     70  CB  VAL A   5       0.723   6.405  -2.074  1.00  2.52           C  
ATOM     71  CG1 VAL A   5       0.569   7.826  -1.710  1.00  2.52           C  
ATOM     72  CG2 VAL A   5      -0.022   5.562  -1.107  1.00  2.52           C  
ATOM     73  H   VAL A   5       1.051   4.200  -3.365  1.00  2.52           H  
ATOM     74  HA  VAL A   5      -0.912   6.290  -3.422  1.00  2.52           H  
ATOM     75  HB  VAL A   5       1.781   6.159  -2.053  1.00  2.52           H  
ATOM     76 1HG1 VAL A   5       0.974   7.962  -0.710  1.00  2.52           H  
ATOM     77 2HG1 VAL A   5       1.104   8.448  -2.421  1.00  2.52           H  
ATOM     78 3HG1 VAL A   5      -0.487   8.091  -1.720  1.00  2.52           H  
ATOM     79 1HG2 VAL A   5       0.353   5.734  -0.121  1.00  2.52           H  
ATOM     80 2HG2 VAL A   5      -1.069   5.824  -1.148  1.00  2.52           H  
ATOM     81 3HG2 VAL A   5       0.097   4.520  -1.369  1.00  2.52           H  
ATOM     82  N   GLU A   6       1.943   6.922  -4.998  1.00  2.19           N  
ATOM     83  CA  GLU A   6       2.511   7.821  -6.004  1.00  2.19           C  
ATOM     84  C   GLU A   6       1.632   7.843  -7.261  1.00  2.19           C  
ATOM     85  O   GLU A   6       1.436   8.905  -7.871  1.00  2.19           O  
ATOM     86  CB  GLU A   6       3.935   7.405  -6.414  1.00  2.19           C  
ATOM     87  CG  GLU A   6       5.040   7.622  -5.370  1.00  2.19           C  
ATOM     88  CD  GLU A   6       6.402   7.172  -5.889  1.00  2.19           C  
ATOM     89  OE1 GLU A   6       6.446   6.604  -6.956  1.00  2.19           O  
ATOM     90  OE2 GLU A   6       7.405   7.440  -5.256  1.00  2.19           O  
ATOM     91  H   GLU A   6       2.469   6.109  -4.678  1.00  2.19           H  
ATOM     92  HA  GLU A   6       2.549   8.825  -5.588  1.00  2.19           H  
ATOM     93 1HB  GLU A   6       3.934   6.344  -6.666  1.00  2.19           H  
ATOM     94 2HB  GLU A   6       4.220   7.949  -7.316  1.00  2.19           H  
ATOM     95 1HG  GLU A   6       5.090   8.680  -5.106  1.00  2.19           H  
ATOM     96 2HG  GLU A   6       4.789   7.060  -4.476  1.00  2.19           H  
ATOM     97  N   GLU A   7       1.080   6.686  -7.655  1.00  1.91           N  
ATOM     98  CA  GLU A   7       0.198   6.662  -8.815  1.00  1.91           C  
ATOM     99  C   GLU A   7      -1.026   7.532  -8.548  1.00  1.91           C  
ATOM    100  O   GLU A   7      -1.425   8.337  -9.397  1.00  1.91           O  
ATOM    101  CB  GLU A   7      -0.244   5.243  -9.184  1.00  1.91           C  
ATOM    102  CG  GLU A   7      -1.112   5.205 -10.450  1.00  1.91           C  
ATOM    103  CD  GLU A   7      -1.566   3.820 -10.892  1.00  1.91           C  
ATOM    104  OE1 GLU A   7      -1.277   2.856 -10.232  1.00  1.91           O  
ATOM    105  OE2 GLU A   7      -2.195   3.748 -11.927  1.00  1.91           O  
ATOM    106  H   GLU A   7       1.297   5.822  -7.151  1.00  1.91           H  
ATOM    107  HA  GLU A   7       0.734   7.084  -9.664  1.00  1.91           H  
ATOM    108 1HB  GLU A   7       0.633   4.614  -9.339  1.00  1.91           H  
ATOM    109 2HB  GLU A   7      -0.816   4.812  -8.362  1.00  1.91           H  
ATOM    110 1HG  GLU A   7      -1.994   5.811 -10.252  1.00  1.91           H  
ATOM    111 2HG  GLU A   7      -0.562   5.677 -11.263  1.00  1.91           H  
ATOM    112  N   LYS A   8      -1.609   7.394  -7.349  1.00  1.66           N  
ATOM    113  CA  LYS A   8      -2.781   8.185  -7.001  1.00  1.66           C  
ATOM    114  C   LYS A   8      -2.436   9.665  -7.023  1.00  1.66           C  
ATOM    115  O   LYS A   8      -3.212  10.473  -7.536  1.00  1.66           O  
ATOM    116  CB  LYS A   8      -3.322   7.769  -5.632  1.00  1.66           C  
ATOM    117  CG  LYS A   8      -3.987   6.395  -5.622  1.00  1.66           C  
ATOM    118  CD  LYS A   8      -4.454   6.002  -4.228  1.00  1.66           C  
ATOM    119  CE  LYS A   8      -5.096   4.621  -4.239  1.00  1.66           C  
ATOM    120  NZ  LYS A   8      -5.534   4.202  -2.881  1.00  1.66           N  
ATOM    121  H   LYS A   8      -1.247   6.705  -6.688  1.00  1.66           H  
ATOM    122  HA  LYS A   8      -3.554   8.006  -7.747  1.00  1.66           H  
ATOM    123 1HB  LYS A   8      -2.503   7.746  -4.915  1.00  1.66           H  
ATOM    124 2HB  LYS A   8      -4.044   8.505  -5.284  1.00  1.66           H  
ATOM    125 1HG  LYS A   8      -4.847   6.412  -6.291  1.00  1.66           H  
ATOM    126 2HG  LYS A   8      -3.283   5.652  -5.991  1.00  1.66           H  
ATOM    127 1HD  LYS A   8      -3.595   5.988  -3.552  1.00  1.66           H  
ATOM    128 2HD  LYS A   8      -5.176   6.729  -3.862  1.00  1.66           H  
ATOM    129 1HE  LYS A   8      -5.960   4.636  -4.900  1.00  1.66           H  
ATOM    130 2HE  LYS A   8      -4.372   3.895  -4.616  1.00  1.66           H  
ATOM    131 1HZ  LYS A   8      -5.954   3.284  -2.930  1.00  1.66           H  
ATOM    132 2HZ  LYS A   8      -4.735   4.173  -2.265  1.00  1.66           H  
ATOM    133 3HZ  LYS A   8      -6.211   4.863  -2.526  1.00  1.66           H  
ATOM    134  N   LEU A   9      -1.241  10.021  -6.549  1.00  1.45           N  
ATOM    135  CA  LEU A   9      -0.810  11.408  -6.587  1.00  1.45           C  
ATOM    136  C   LEU A   9      -0.781  11.919  -8.014  1.00  1.45           C  
ATOM    137  O   LEU A   9      -1.303  12.995  -8.303  1.00  1.45           O  
ATOM    138  CB  LEU A   9       0.575  11.593  -5.972  1.00  1.45           C  
ATOM    139  CG  LEU A   9       1.110  13.018  -6.104  1.00  1.45           C  
ATOM    140  CD1 LEU A   9       0.203  13.957  -5.369  1.00  1.45           C  
ATOM    141  CD2 LEU A   9       2.527  13.100  -5.588  1.00  1.45           C  
ATOM    142  H   LEU A   9      -0.640   9.316  -6.121  1.00  1.45           H  
ATOM    143  HA  LEU A   9      -1.522  12.004  -6.023  1.00  1.45           H  
ATOM    144 1HB  LEU A   9       0.538  11.323  -4.918  1.00  1.45           H  
ATOM    145 2HB  LEU A   9       1.275  10.937  -6.471  1.00  1.45           H  
ATOM    146  HG  LEU A   9       1.104  13.299  -7.155  1.00  1.45           H  
ATOM    147 1HD1 LEU A   9       0.583  14.964  -5.499  1.00  1.45           H  
ATOM    148 2HD1 LEU A   9      -0.808  13.893  -5.778  1.00  1.45           H  
ATOM    149 3HD1 LEU A   9       0.185  13.697  -4.315  1.00  1.45           H  
ATOM    150 1HD2 LEU A   9       2.890  14.118  -5.711  1.00  1.45           H  
ATOM    151 2HD2 LEU A   9       2.552  12.827  -4.533  1.00  1.45           H  
ATOM    152 3HD2 LEU A   9       3.163  12.419  -6.156  1.00  1.45           H  
ATOM    153  N   SER A  10      -0.167  11.155  -8.915  1.00  1.28           N  
ATOM    154  CA  SER A  10      -0.047  11.575 -10.303  1.00  1.28           C  
ATOM    155  C   SER A  10      -1.427  11.792 -10.932  1.00  1.28           C  
ATOM    156  O   SER A  10      -1.617  12.720 -11.734  1.00  1.28           O  
ATOM    157  CB  SER A  10       0.744  10.545 -11.075  1.00  1.28           C  
ATOM    158  OG  SER A  10       2.063  10.484 -10.595  1.00  1.28           O  
ATOM    159  H   SER A  10       0.248  10.269  -8.617  1.00  1.28           H  
ATOM    160  HA  SER A  10       0.495  12.518 -10.325  1.00  1.28           H  
ATOM    161 1HB  SER A  10       0.271   9.569 -10.976  1.00  1.28           H  
ATOM    162 2HB  SER A  10       0.752  10.807 -12.134  1.00  1.28           H  
ATOM    163  HG  SER A  10       1.996  10.156  -9.679  1.00  1.28           H  
ATOM    164  N   LYS A  11      -2.394  10.928 -10.579  1.00  1.14           N  
ATOM    165  CA  LYS A  11      -3.765  11.066 -11.070  1.00  1.14           C  
ATOM    166  C   LYS A  11      -4.441  12.323 -10.497  1.00  1.14           C  
ATOM    167  O   LYS A  11      -5.150  13.033 -11.220  1.00  1.14           O  
ATOM    168  CB  LYS A  11      -4.567   9.803 -10.755  1.00  1.14           C  
ATOM    169  CG  LYS A  11      -4.150   8.594 -11.607  1.00  1.14           C  
ATOM    170  CD  LYS A  11      -4.920   7.328 -11.252  1.00  1.14           C  
ATOM    171  CE  LYS A  11      -4.519   6.176 -12.181  1.00  1.14           C  
ATOM    172  NZ  LYS A  11      -5.175   4.885 -11.812  1.00  1.14           N  
ATOM    173  H   LYS A  11      -2.159  10.152  -9.954  1.00  1.14           H  
ATOM    174  HA  LYS A  11      -3.727  11.174 -12.152  1.00  1.14           H  
ATOM    175 1HB  LYS A  11      -4.427   9.539  -9.706  1.00  1.14           H  
ATOM    176 2HB  LYS A  11      -5.625   9.991 -10.912  1.00  1.14           H  
ATOM    177 1HG  LYS A  11      -4.307   8.824 -12.659  1.00  1.14           H  
ATOM    178 2HG  LYS A  11      -3.085   8.405 -11.451  1.00  1.14           H  
ATOM    179 1HD  LYS A  11      -4.691   7.046 -10.222  1.00  1.14           H  
ATOM    180 2HD  LYS A  11      -5.990   7.506 -11.339  1.00  1.14           H  
ATOM    181 1HE  LYS A  11      -4.807   6.435 -13.199  1.00  1.14           H  
ATOM    182 2HE  LYS A  11      -3.442   6.048 -12.144  1.00  1.14           H  
ATOM    183 1HZ  LYS A  11      -4.876   4.161 -12.460  1.00  1.14           H  
ATOM    184 2HZ  LYS A  11      -4.899   4.627 -10.875  1.00  1.14           H  
ATOM    185 3HZ  LYS A  11      -6.176   4.985 -11.857  1.00  1.14           H  
ATOM    186  N   ILE A  12      -4.195  12.627  -9.222  1.00  1.03           N  
ATOM    187  CA  ILE A  12      -4.722  13.832  -8.588  1.00  1.03           C  
ATOM    188  C   ILE A  12      -4.164  15.073  -9.254  1.00  1.03           C  
ATOM    189  O   ILE A  12      -4.886  16.024  -9.550  1.00  1.03           O  
ATOM    190  CB  ILE A  12      -4.403  13.871  -7.083  1.00  1.03           C  
ATOM    191  CG1 ILE A  12      -5.185  12.779  -6.343  1.00  1.03           C  
ATOM    192  CG2 ILE A  12      -4.672  15.260  -6.524  1.00  1.03           C  
ATOM    193  CD1 ILE A  12      -4.692  12.531  -4.936  1.00  1.03           C  
ATOM    194  H   ILE A  12      -3.621  11.990  -8.663  1.00  1.03           H  
ATOM    195  HA  ILE A  12      -5.812  13.837  -8.713  1.00  1.03           H  
ATOM    196  HB  ILE A  12      -3.349  13.643  -6.947  1.00  1.03           H  
ATOM    197 1HG1 ILE A  12      -6.235  13.080  -6.293  1.00  1.03           H  
ATOM    198 2HG1 ILE A  12      -5.122  11.853  -6.907  1.00  1.03           H  
ATOM    199 1HG2 ILE A  12      -4.411  15.283  -5.468  1.00  1.03           H  
ATOM    200 2HG2 ILE A  12      -4.067  15.988  -7.058  1.00  1.03           H  
ATOM    201 3HG2 ILE A  12      -5.723  15.499  -6.653  1.00  1.03           H  
ATOM    202 1HD1 ILE A  12      -5.297  11.750  -4.473  1.00  1.03           H  
ATOM    203 2HD1 ILE A  12      -3.654  12.211  -4.973  1.00  1.03           H  
ATOM    204 3HD1 ILE A  12      -4.767  13.444  -4.356  1.00  1.03           H  
ATOM    205  N   LEU A  13      -2.861  15.060  -9.490  1.00  0.94           N  
ATOM    206  CA  LEU A  13      -2.190  16.195 -10.081  1.00  0.94           C  
ATOM    207  C   LEU A  13      -2.404  16.311 -11.588  1.00  0.94           C  
ATOM    208  O   LEU A  13      -1.455  16.836 -12.151  1.00  0.94           O  
ATOM    209  CB  LEU A  13      -0.682  16.075  -9.894  1.00  0.94           C  
ATOM    210  CG  LEU A  13      -0.107  16.029  -8.485  1.00  0.94           C  
ATOM    211  CD1 LEU A  13       1.416  15.914  -8.611  1.00  0.94           C  
ATOM    212  CD2 LEU A  13      -0.555  17.172  -7.719  1.00  0.94           C  
ATOM    213  H   LEU A  13      -2.318  14.242  -9.222  1.00  0.94           H  
ATOM    214  HA  LEU A  13      -2.552  17.099  -9.610  1.00  0.94           H  
ATOM    215 1HB  LEU A  13      -0.373  15.155 -10.380  1.00  0.94           H  
ATOM    216 2HB  LEU A  13      -0.211  16.907 -10.407  1.00  0.94           H  
ATOM    217  HG  LEU A  13      -0.441  15.152  -7.980  1.00  0.94           H  
ATOM    218 1HD1 LEU A  13       1.865  15.853  -7.619  1.00  0.94           H  
ATOM    219 2HD1 LEU A  13       1.663  15.014  -9.176  1.00  0.94           H  
ATOM    220 3HD1 LEU A  13       1.804  16.779  -9.129  1.00  0.94           H  
ATOM    221 1HD2 LEU A  13      -0.125  17.124  -6.744  1.00  0.94           H  
ATOM    222 2HD2 LEU A  13      -0.256  18.046  -8.198  1.00  0.94           H  
ATOM    223 3HD2 LEU A  13      -1.624  17.141  -7.653  1.00  0.94           H  
ATOM    224  N   SER A  14      -2.917  15.201 -12.131  1.00  0.87           N  
ATOM    225  CA  SER A  14      -3.567  15.370 -13.427  1.00  0.87           C  
ATOM    226  C   SER A  14      -4.940  16.040 -13.359  1.00  0.87           C  
ATOM    227  O   SER A  14      -5.226  16.934 -14.172  1.00  0.87           O  
ATOM    228  CB  SER A  14      -3.671  14.024 -14.108  1.00  0.87           C  
ATOM    229  OG  SER A  14      -2.398  13.502 -14.377  1.00  0.87           O  
ATOM    230  H   SER A  14      -2.292  14.399 -12.155  1.00  0.87           H  
ATOM    231  HA  SER A  14      -2.921  16.001 -14.037  1.00  0.87           H  
ATOM    232 1HB  SER A  14      -4.221  13.336 -13.484  1.00  0.87           H  
ATOM    233 2HB  SER A  14      -4.224  14.135 -15.036  1.00  0.87           H  
ATOM    234  HG  SER A  14      -1.992  13.331 -13.493  1.00  0.87           H  
ATOM    235  N   GLU A  15      -5.783  15.644 -12.391  1.00  0.83           N  
ATOM    236  CA  GLU A  15      -7.117  16.242 -12.256  1.00  0.83           C  
ATOM    237  C   GLU A  15      -7.011  17.737 -12.006  1.00  0.83           C  
ATOM    238  O   GLU A  15      -7.733  18.525 -12.609  1.00  0.83           O  
ATOM    239  CB  GLU A  15      -7.933  15.608 -11.118  1.00  0.83           C  
ATOM    240  CG  GLU A  15      -9.368  16.182 -11.004  1.00  0.83           C  
ATOM    241  CD  GLU A  15     -10.228  15.582  -9.884  1.00  0.83           C  
ATOM    242  OE1 GLU A  15      -9.760  14.738  -9.163  1.00  0.83           O  
ATOM    243  OE2 GLU A  15     -11.370  16.004  -9.758  1.00  0.83           O  
ATOM    244  H   GLU A  15      -5.498  14.887 -11.763  1.00  0.83           H  
ATOM    245  HA  GLU A  15      -7.658  16.090 -13.188  1.00  0.83           H  
ATOM    246 1HB  GLU A  15      -8.001  14.532 -11.274  1.00  0.83           H  
ATOM    247 2HB  GLU A  15      -7.427  15.771 -10.167  1.00  0.83           H  
ATOM    248 1HG  GLU A  15      -9.284  17.254 -10.845  1.00  0.83           H  
ATOM    249 2HG  GLU A  15      -9.875  16.033 -11.957  1.00  0.83           H  
ATOM    250  N   ILE A  16      -6.071  18.138 -11.156  1.00  0.80           N  
ATOM    251  CA  ILE A  16      -5.897  19.546 -10.838  1.00  0.80           C  
ATOM    252  C   ILE A  16      -5.553  20.349 -12.080  1.00  0.80           C  
ATOM    253  O   ILE A  16      -6.162  21.383 -12.356  1.00  0.80           O  
ATOM    254  CB  ILE A  16      -4.786  19.738  -9.796  1.00  0.80           C  
ATOM    255  CG1 ILE A  16      -5.202  19.162  -8.469  1.00  0.80           C  
ATOM    256  CG2 ILE A  16      -4.496  21.231  -9.622  1.00  0.80           C  
ATOM    257  CD1 ILE A  16      -4.076  19.024  -7.545  1.00  0.80           C  
ATOM    258  H   ILE A  16      -5.506  17.429 -10.683  1.00  0.80           H  
ATOM    259  HA  ILE A  16      -6.835  19.923 -10.434  1.00  0.80           H  
ATOM    260  HB  ILE A  16      -3.883  19.218 -10.123  1.00  0.80           H  
ATOM    261 1HG1 ILE A  16      -5.910  19.831  -8.010  1.00  0.80           H  
ATOM    262 2HG1 ILE A  16      -5.676  18.193  -8.611  1.00  0.80           H  
ATOM    263 1HG2 ILE A  16      -3.720  21.363  -8.884  1.00  0.80           H  
ATOM    264 2HG2 ILE A  16      -4.177  21.662 -10.571  1.00  0.80           H  
ATOM    265 3HG2 ILE A  16      -5.399  21.731  -9.280  1.00  0.80           H  
ATOM    266 1HD1 ILE A  16      -4.428  18.626  -6.593  1.00  0.80           H  
ATOM    267 2HD1 ILE A  16      -3.372  18.359  -7.974  1.00  0.80           H  
ATOM    268 3HD1 ILE A  16      -3.617  19.988  -7.410  1.00  0.80           H  
ATOM    269  N   ILE A  17      -4.624  19.847 -12.876  1.00  0.79           N  
ATOM    270  CA  ILE A  17      -4.236  20.569 -14.070  1.00  0.79           C  
ATOM    271  C   ILE A  17      -5.422  20.663 -15.032  1.00  0.79           C  
ATOM    272  O   ILE A  17      -5.742  21.732 -15.565  1.00  0.79           O  
ATOM    273  CB  ILE A  17      -3.091  19.836 -14.789  1.00  0.79           C  
ATOM    274  CG1 ILE A  17      -1.828  19.854 -13.962  1.00  0.79           C  
ATOM    275  CG2 ILE A  17      -2.844  20.492 -16.123  1.00  0.79           C  
ATOM    276  CD1 ILE A  17      -0.795  18.914 -14.510  1.00  0.79           C  
ATOM    277  H   ILE A  17      -4.176  18.975 -12.640  1.00  0.79           H  
ATOM    278  HA  ILE A  17      -3.915  21.566 -13.790  1.00  0.79           H  
ATOM    279  HB  ILE A  17      -3.370  18.791 -14.943  1.00  0.79           H  
ATOM    280 1HG1 ILE A  17      -1.414  20.863 -13.943  1.00  0.79           H  
ATOM    281 2HG1 ILE A  17      -2.061  19.548 -12.941  1.00  0.79           H  
ATOM    282 1HG2 ILE A  17      -2.043  19.964 -16.648  1.00  0.79           H  
ATOM    283 2HG2 ILE A  17      -3.757  20.444 -16.708  1.00  0.79           H  
ATOM    284 3HG2 ILE A  17      -2.559  21.536 -15.976  1.00  0.79           H  
ATOM    285 1HD1 ILE A  17       0.086  18.940 -13.904  1.00  0.79           H  
ATOM    286 2HD1 ILE A  17      -1.191  17.897 -14.520  1.00  0.79           H  
ATOM    287 3HD1 ILE A  17      -0.550  19.218 -15.517  1.00  0.79           H  
ATOM    288  N   THR A  18      -6.090  19.531 -15.240  1.00  0.79           N  
ATOM    289  CA  THR A  18      -7.194  19.437 -16.181  1.00  0.79           C  
ATOM    290  C   THR A  18      -8.414  20.284 -15.819  1.00  0.79           C  
ATOM    291  O   THR A  18      -9.005  20.933 -16.689  1.00  0.79           O  
ATOM    292  CB  THR A  18      -7.650  17.975 -16.278  1.00  0.79           C  
ATOM    293  OG1 THR A  18      -6.558  17.163 -16.730  1.00  0.79           O  
ATOM    294  CG2 THR A  18      -8.816  17.847 -17.239  1.00  0.79           C  
ATOM    295  H   THR A  18      -5.805  18.681 -14.752  1.00  0.79           H  
ATOM    296  HA  THR A  18      -6.835  19.763 -17.154  1.00  0.79           H  
ATOM    297  HB  THR A  18      -7.960  17.628 -15.289  1.00  0.79           H  
ATOM    298  HG1 THR A  18      -5.909  17.085 -15.994  1.00  0.79           H  
ATOM    299 1HG2 THR A  18      -9.127  16.804 -17.290  1.00  0.79           H  
ATOM    300 2HG2 THR A  18      -9.650  18.456 -16.880  1.00  0.79           H  
ATOM    301 3HG2 THR A  18      -8.515  18.187 -18.228  1.00  0.79           H  
ATOM    302  N   GLU A  19      -8.810  20.232 -14.548  1.00  0.80           N  
ATOM    303  CA  GLU A  19     -10.017  20.883 -14.073  1.00  0.80           C  
ATOM    304  C   GLU A  19      -9.820  22.230 -13.388  1.00  0.80           C  
ATOM    305  O   GLU A  19     -10.671  23.110 -13.500  1.00  0.80           O  
ATOM    306  CB  GLU A  19     -10.732  19.959 -13.084  1.00  0.80           C  
ATOM    307  CG  GLU A  19     -11.195  18.629 -13.665  1.00  0.80           C  
ATOM    308  CD  GLU A  19     -12.296  18.785 -14.681  1.00  0.80           C  
ATOM    309  OE1 GLU A  19     -13.256  19.471 -14.384  1.00  0.80           O  
ATOM    310  OE2 GLU A  19     -12.192  18.228 -15.753  1.00  0.80           O  
ATOM    311  H   GLU A  19      -8.270  19.679 -13.889  1.00  0.80           H  
ATOM    312  HA  GLU A  19     -10.661  21.040 -14.932  1.00  0.80           H  
ATOM    313 1HB  GLU A  19     -10.075  19.759 -12.228  1.00  0.80           H  
ATOM    314 2HB  GLU A  19     -11.614  20.463 -12.702  1.00  0.80           H  
ATOM    315 1HG  GLU A  19     -10.345  18.163 -14.151  1.00  0.80           H  
ATOM    316 2HG  GLU A  19     -11.517  17.979 -12.848  1.00  0.80           H  
ATOM    317  N   ALA A  20      -8.760  22.380 -12.602  1.00  0.80           N  
ATOM    318  CA  ALA A  20      -8.597  23.600 -11.839  1.00  0.80           C  
ATOM    319  C   ALA A  20      -7.797  24.637 -12.595  1.00  0.80           C  
ATOM    320  O   ALA A  20      -8.159  25.806 -12.625  1.00  0.80           O  
ATOM    321  CB  ALA A  20      -7.925  23.273 -10.526  1.00  0.80           C  
ATOM    322  H   ALA A  20      -8.040  21.669 -12.529  1.00  0.80           H  
ATOM    323  HA  ALA A  20      -9.585  24.012 -11.638  1.00  0.80           H  
ATOM    324 1HB  ALA A  20      -7.815  24.130  -9.907  1.00  0.80           H  
ATOM    325 2HB  ALA A  20      -8.533  22.544 -10.017  1.00  0.80           H  
ATOM    326 3HB  ALA A  20      -6.951  22.866 -10.706  1.00  0.80           H  
ATOM    327  N   VAL A  21      -6.723  24.214 -13.241  1.00  0.80           N  
ATOM    328  CA  VAL A  21      -5.853  25.200 -13.867  1.00  0.80           C  
ATOM    329  C   VAL A  21      -6.164  25.525 -15.320  1.00  0.80           C  
ATOM    330  O   VAL A  21      -6.321  26.690 -15.676  1.00  0.80           O  
ATOM    331  CB  VAL A  21      -4.415  24.757 -13.808  1.00  0.80           C  
ATOM    332  CG1 VAL A  21      -3.640  25.748 -14.514  1.00  0.80           C  
ATOM    333  CG2 VAL A  21      -3.967  24.615 -12.376  1.00  0.80           C  
ATOM    334  H   VAL A  21      -6.479  23.222 -13.216  1.00  0.80           H  
ATOM    335  HA  VAL A  21      -5.937  26.123 -13.292  1.00  0.80           H  
ATOM    336  HB  VAL A  21      -4.300  23.810 -14.324  1.00  0.80           H  
ATOM    337 1HG1 VAL A  21      -2.628  25.467 -14.490  1.00  0.80           H  
ATOM    338 2HG1 VAL A  21      -3.983  25.825 -15.539  1.00  0.80           H  
ATOM    339 3HG1 VAL A  21      -3.775  26.685 -14.026  1.00  0.80           H  
ATOM    340 1HG2 VAL A  21      -2.919  24.309 -12.345  1.00  0.80           H  
ATOM    341 2HG2 VAL A  21      -4.086  25.576 -11.873  1.00  0.80           H  
ATOM    342 3HG2 VAL A  21      -4.582  23.862 -11.878  1.00  0.80           H  
ATOM    343  N   LYS A  22      -6.284  24.508 -16.168  1.00  0.80           N  
ATOM    344  CA  LYS A  22      -6.557  24.748 -17.583  1.00  0.80           C  
ATOM    345  C   LYS A  22      -7.889  25.448 -17.834  1.00  0.80           C  
ATOM    346  O   LYS A  22      -8.105  26.007 -18.908  1.00  0.80           O  
ATOM    347  CB  LYS A  22      -6.462  23.473 -18.406  1.00  0.80           C  
ATOM    348  CG  LYS A  22      -5.034  22.963 -18.620  1.00  0.80           C  
ATOM    349  CD  LYS A  22      -5.045  21.688 -19.455  1.00  0.80           C  
ATOM    350  CE  LYS A  22      -3.646  21.199 -19.772  1.00  0.80           C  
ATOM    351  NZ  LYS A  22      -3.659  19.918 -20.517  1.00  0.80           N  
ATOM    352  H   LYS A  22      -6.150  23.549 -15.846  1.00  0.80           H  
ATOM    353  HA  LYS A  22      -5.776  25.406 -17.953  1.00  0.80           H  
ATOM    354 1HB  LYS A  22      -7.024  22.679 -17.901  1.00  0.80           H  
ATOM    355 2HB  LYS A  22      -6.920  23.631 -19.381  1.00  0.80           H  
ATOM    356 1HG  LYS A  22      -4.446  23.727 -19.131  1.00  0.80           H  
ATOM    357 2HG  LYS A  22      -4.574  22.762 -17.653  1.00  0.80           H  
ATOM    358 1HD  LYS A  22      -5.566  20.908 -18.900  1.00  0.80           H  
ATOM    359 2HD  LYS A  22      -5.580  21.867 -20.384  1.00  0.80           H  
ATOM    360 1HE  LYS A  22      -3.136  21.942 -20.367  1.00  0.80           H  
ATOM    361 2HE  LYS A  22      -3.101  21.054 -18.855  1.00  0.80           H  
ATOM    362 1HZ  LYS A  22      -2.695  19.626 -20.679  1.00  0.80           H  
ATOM    363 2HZ  LYS A  22      -4.112  19.206 -19.965  1.00  0.80           H  
ATOM    364 3HZ  LYS A  22      -4.138  20.020 -21.393  1.00  0.80           H  
ATOM    365  N   LYS A  23      -8.799  25.402 -16.863  1.00  0.79           N  
ATOM    366  CA  LYS A  23     -10.090  26.056 -17.007  1.00  0.79           C  
ATOM    367  C   LYS A  23     -10.066  27.527 -16.559  1.00  0.79           C  
ATOM    368  O   LYS A  23     -11.089  28.212 -16.626  1.00  0.79           O  
ATOM    369  CB  LYS A  23     -11.184  25.266 -16.294  1.00  0.79           C  
ATOM    370  CG  LYS A  23     -11.447  23.889 -16.954  1.00  0.79           C  
ATOM    371  CD  LYS A  23     -12.632  23.123 -16.336  1.00  0.79           C  
ATOM    372  CE  LYS A  23     -12.880  21.812 -17.107  1.00  0.79           C  
ATOM    373  NZ  LYS A  23     -13.997  20.976 -16.526  1.00  0.79           N  
ATOM    374  H   LYS A  23      -8.580  24.917 -16.006  1.00  0.79           H  
ATOM    375  HA  LYS A  23     -10.345  26.057 -18.067  1.00  0.79           H  
ATOM    376 1HB  LYS A  23     -10.894  25.099 -15.252  1.00  0.79           H  
ATOM    377 2HB  LYS A  23     -12.113  25.831 -16.299  1.00  0.79           H  
ATOM    378 1HG  LYS A  23     -11.619  24.020 -18.020  1.00  0.79           H  
ATOM    379 2HG  LYS A  23     -10.549  23.272 -16.825  1.00  0.79           H  
ATOM    380 1HD  LYS A  23     -12.430  22.888 -15.292  1.00  0.79           H  
ATOM    381 2HD  LYS A  23     -13.526  23.740 -16.387  1.00  0.79           H  
ATOM    382 1HE  LYS A  23     -13.139  22.062 -18.129  1.00  0.79           H  
ATOM    383 2HE  LYS A  23     -11.952  21.224 -17.107  1.00  0.79           H  
ATOM    384 1HZ  LYS A  23     -14.107  20.138 -17.068  1.00  0.79           H  
ATOM    385 2HZ  LYS A  23     -13.769  20.689 -15.585  1.00  0.79           H  
ATOM    386 3HZ  LYS A  23     -14.857  21.481 -16.516  1.00  0.79           H  
ATOM    387  N   VAL A  24      -8.908  28.016 -16.108  1.00  0.78           N  
ATOM    388  CA  VAL A  24      -8.766  29.417 -15.739  1.00  0.78           C  
ATOM    389  C   VAL A  24      -8.642  30.252 -17.022  1.00  0.78           C  
ATOM    390  O   VAL A  24      -7.821  29.924 -17.890  1.00  0.78           O  
ATOM    391  CB  VAL A  24      -7.546  29.638 -14.832  1.00  0.78           C  
ATOM    392  CG1 VAL A  24      -7.312  31.107 -14.577  1.00  0.78           C  
ATOM    393  CG2 VAL A  24      -7.793  28.959 -13.532  1.00  0.78           C  
ATOM    394  H   VAL A  24      -8.086  27.415 -16.044  1.00  0.78           H  
ATOM    395  HA  VAL A  24      -9.632  29.690 -15.156  1.00  0.78           H  
ATOM    396  HB  VAL A  24      -6.676  29.220 -15.291  1.00  0.78           H  
ATOM    397 1HG1 VAL A  24      -6.448  31.230 -13.925  1.00  0.78           H  
ATOM    398 2HG1 VAL A  24      -7.128  31.619 -15.520  1.00  0.78           H  
ATOM    399 3HG1 VAL A  24      -8.184  31.528 -14.102  1.00  0.78           H  
ATOM    400 1HG2 VAL A  24      -6.956  29.090 -12.879  1.00  0.78           H  
ATOM    401 2HG2 VAL A  24      -8.682  29.383 -13.064  1.00  0.78           H  
ATOM    402 3HG2 VAL A  24      -7.945  27.911 -13.719  1.00  0.78           H  
ATOM    403  N   PRO A  25      -9.452  31.302 -17.199  1.00  0.77           N  
ATOM    404  CA  PRO A  25      -9.432  32.136 -18.369  1.00  0.77           C  
ATOM    405  C   PRO A  25      -8.047  32.646 -18.674  1.00  0.77           C  
ATOM    406  O   PRO A  25      -7.307  33.071 -17.784  1.00  0.77           O  
ATOM    407  CB  PRO A  25     -10.362  33.284 -17.972  1.00  0.77           C  
ATOM    408  CG  PRO A  25     -11.330  32.658 -17.001  1.00  0.77           C  
ATOM    409  CD  PRO A  25     -10.508  31.668 -16.212  1.00  0.77           C  
ATOM    410  HA  PRO A  25      -9.837  31.571 -19.224  1.00  0.77           H  
ATOM    411 1HB  PRO A  25      -9.773  34.101 -17.520  1.00  0.77           H  
ATOM    412 2HB  PRO A  25     -10.852  33.698 -18.862  1.00  0.77           H  
ATOM    413 1HG  PRO A  25     -11.779  33.432 -16.359  1.00  0.77           H  
ATOM    414 2HG  PRO A  25     -12.156  32.177 -17.545  1.00  0.77           H  
ATOM    415 1HD  PRO A  25     -10.088  32.134 -15.307  1.00  0.77           H  
ATOM    416 2HD  PRO A  25     -11.176  30.819 -15.993  1.00  0.77           H  
ATOM    417  N   LYS A  26      -7.725  32.596 -19.949  1.00  0.75           N  
ATOM    418  CA  LYS A  26      -6.474  33.041 -20.527  1.00  0.75           C  
ATOM    419  C   LYS A  26      -5.187  32.368 -20.043  1.00  0.75           C  
ATOM    420  O   LYS A  26      -4.122  32.942 -20.230  1.00  0.75           O  
ATOM    421  CB  LYS A  26      -6.326  34.548 -20.343  1.00  0.75           C  
ATOM    422  CG  LYS A  26      -7.417  35.380 -20.982  1.00  0.75           C  
ATOM    423  CD  LYS A  26      -7.092  36.858 -20.849  1.00  0.75           C  
ATOM    424  CE  LYS A  26      -8.174  37.747 -21.435  1.00  0.75           C  
ATOM    425  NZ  LYS A  26      -7.830  39.182 -21.275  1.00  0.75           N  
ATOM    426  H   LYS A  26      -8.414  32.215 -20.585  1.00  0.75           H  
ATOM    427  HA  LYS A  26      -6.535  32.852 -21.599  1.00  0.75           H  
ATOM    428 1HB  LYS A  26      -6.292  34.796 -19.283  1.00  0.75           H  
ATOM    429 2HB  LYS A  26      -5.385  34.867 -20.783  1.00  0.75           H  
ATOM    430 1HG  LYS A  26      -7.502  35.125 -22.039  1.00  0.75           H  
ATOM    431 2HG  LYS A  26      -8.370  35.174 -20.495  1.00  0.75           H  
ATOM    432 1HD  LYS A  26      -6.975  37.112 -19.792  1.00  0.75           H  
ATOM    433 2HD  LYS A  26      -6.150  37.074 -21.352  1.00  0.75           H  
ATOM    434 1HE  LYS A  26      -8.291  37.532 -22.493  1.00  0.75           H  
ATOM    435 2HE  LYS A  26      -9.114  37.546 -20.923  1.00  0.75           H  
ATOM    436 1HZ  LYS A  26      -8.549  39.765 -21.660  1.00  0.75           H  
ATOM    437 2HZ  LYS A  26      -7.704  39.412 -20.279  1.00  0.75           H  
ATOM    438 3HZ  LYS A  26      -6.957  39.371 -21.745  1.00  0.75           H  
ATOM    439  N   ILE A  27      -5.221  31.121 -19.552  1.00  0.73           N  
ATOM    440  CA  ILE A  27      -3.929  30.482 -19.236  1.00  0.73           C  
ATOM    441  C   ILE A  27      -3.146  30.014 -20.471  1.00  0.73           C  
ATOM    442  O   ILE A  27      -2.009  29.573 -20.352  1.00  0.73           O  
ATOM    443  CB  ILE A  27      -4.061  29.297 -18.269  1.00  0.73           C  
ATOM    444  CG1 ILE A  27      -4.964  28.217 -18.840  1.00  0.73           C  
ATOM    445  CG2 ILE A  27      -4.547  29.766 -16.930  1.00  0.73           C  
ATOM    446  CD1 ILE A  27      -4.243  27.188 -19.744  1.00  0.73           C  
ATOM    447  H   ILE A  27      -6.113  30.663 -19.332  1.00  0.73           H  
ATOM    448  HA  ILE A  27      -3.317  31.221 -18.730  1.00  0.73           H  
ATOM    449  HB  ILE A  27      -3.085  28.844 -18.139  1.00  0.73           H  
ATOM    450 1HG1 ILE A  27      -5.434  27.697 -18.010  1.00  0.73           H  
ATOM    451 2HG1 ILE A  27      -5.754  28.701 -19.422  1.00  0.73           H  
ATOM    452 1HG2 ILE A  27      -4.607  28.913 -16.249  1.00  0.73           H  
ATOM    453 2HG2 ILE A  27      -3.867  30.503 -16.526  1.00  0.73           H  
ATOM    454 3HG2 ILE A  27      -5.525  30.215 -17.049  1.00  0.73           H  
ATOM    455 1HD1 ILE A  27      -4.972  26.459 -20.104  1.00  0.73           H  
ATOM    456 2HD1 ILE A  27      -3.792  27.686 -20.588  1.00  0.73           H  
ATOM    457 3HD1 ILE A  27      -3.474  26.679 -19.177  1.00  0.73           H  
ATOM    458  N   GLU A  28      -3.729  30.130 -21.660  1.00  0.70           N  
ATOM    459  CA  GLU A  28      -3.043  29.727 -22.889  1.00  0.70           C  
ATOM    460  C   GLU A  28      -1.550  30.169 -22.982  1.00  0.70           C  
ATOM    461  O   GLU A  28      -0.690  29.310 -23.142  1.00  0.70           O  
ATOM    462  CB  GLU A  28      -3.854  30.179 -24.113  1.00  0.70           C  
ATOM    463  CG  GLU A  28      -3.213  29.835 -25.442  1.00  0.70           C  
ATOM    464  CD  GLU A  28      -4.031  30.281 -26.628  1.00  0.70           C  
ATOM    465  OE1 GLU A  28      -5.074  30.858 -26.430  1.00  0.70           O  
ATOM    466  OE2 GLU A  28      -3.606  30.046 -27.735  1.00  0.70           O  
ATOM    467  H   GLU A  28      -4.666  30.500 -21.703  1.00  0.70           H  
ATOM    468  HA  GLU A  28      -3.046  28.635 -22.917  1.00  0.70           H  
ATOM    469 1HB  GLU A  28      -4.810  29.659 -24.092  1.00  0.70           H  
ATOM    470 2HB  GLU A  28      -4.083  31.228 -24.083  1.00  0.70           H  
ATOM    471 1HG  GLU A  28      -2.233  30.313 -25.490  1.00  0.70           H  
ATOM    472 2HG  GLU A  28      -3.064  28.759 -25.493  1.00  0.70           H  
ATOM    473  N   PRO A  29      -1.172  31.462 -22.852  1.00  0.67           N  
ATOM    474  CA  PRO A  29       0.205  31.934 -22.917  1.00  0.67           C  
ATOM    475  C   PRO A  29       1.128  31.409 -21.801  1.00  0.67           C  
ATOM    476  O   PRO A  29       2.344  31.590 -21.895  1.00  0.67           O  
ATOM    477  CB  PRO A  29       0.043  33.454 -22.882  1.00  0.67           C  
ATOM    478  CG  PRO A  29      -1.293  33.680 -22.235  1.00  0.67           C  
ATOM    479  CD  PRO A  29      -2.139  32.569 -22.767  1.00  0.67           C  
ATOM    480  HA  PRO A  29       0.614  31.638 -23.894  1.00  0.67           H  
ATOM    481 1HB  PRO A  29       0.880  33.902 -22.356  1.00  0.67           H  
ATOM    482 2HB  PRO A  29       0.079  33.849 -23.908  1.00  0.67           H  
ATOM    483 1HG  PRO A  29      -1.216  33.636 -21.137  1.00  0.67           H  
ATOM    484 2HG  PRO A  29      -1.683  34.678 -22.485  1.00  0.67           H  
ATOM    485 1HD  PRO A  29      -2.922  32.402 -22.106  1.00  0.67           H  
ATOM    486 2HD  PRO A  29      -2.497  32.833 -23.773  1.00  0.67           H  
ATOM    487  N   ILE A  30       0.576  30.812 -20.725  1.00  0.64           N  
ATOM    488  CA  ILE A  30       1.430  30.250 -19.677  1.00  0.64           C  
ATOM    489  C   ILE A  30       1.355  28.719 -19.761  1.00  0.64           C  
ATOM    490  O   ILE A  30       1.909  28.006 -18.910  1.00  0.64           O  
ATOM    491  CB  ILE A  30       1.044  30.678 -18.233  1.00  0.64           C  
ATOM    492  CG1 ILE A  30      -0.318  30.163 -17.838  1.00  0.64           C  
ATOM    493  CG2 ILE A  30       1.034  32.183 -18.104  1.00  0.64           C  
ATOM    494  CD1 ILE A  30      -0.623  30.330 -16.359  1.00  0.64           C  
ATOM    495  H   ILE A  30      -0.427  30.666 -20.647  1.00  0.64           H  
ATOM    496  HA  ILE A  30       2.459  30.553 -19.855  1.00  0.64           H  
ATOM    497  HB  ILE A  30       1.775  30.264 -17.537  1.00  0.64           H  
ATOM    498 1HG1 ILE A  30      -1.054  30.710 -18.394  1.00  0.64           H  
ATOM    499 2HG1 ILE A  30      -0.394  29.107 -18.101  1.00  0.64           H  
ATOM    500 1HG2 ILE A  30       0.780  32.462 -17.082  1.00  0.64           H  
ATOM    501 2HG2 ILE A  30       2.017  32.581 -18.356  1.00  0.64           H  
ATOM    502 3HG2 ILE A  30       0.285  32.583 -18.781  1.00  0.64           H  
ATOM    503 1HD1 ILE A  30      -1.616  29.953 -16.145  1.00  0.64           H  
ATOM    504 2HD1 ILE A  30       0.107  29.775 -15.770  1.00  0.64           H  
ATOM    505 3HD1 ILE A  30      -0.572  31.383 -16.111  1.00  0.64           H  
ATOM    506  N   LEU A  31       0.643  28.219 -20.777  1.00  0.62           N  
ATOM    507  CA  LEU A  31       0.496  26.791 -20.980  1.00  0.62           C  
ATOM    508  C   LEU A  31       1.768  26.192 -21.529  1.00  0.62           C  
ATOM    509  O   LEU A  31       2.280  25.208 -21.004  1.00  0.62           O  
ATOM    510  CB  LEU A  31      -0.668  26.494 -21.932  1.00  0.62           C  
ATOM    511  CG  LEU A  31      -0.928  25.045 -22.272  1.00  0.62           C  
ATOM    512  CD1 LEU A  31      -1.235  24.264 -21.025  1.00  0.62           C  
ATOM    513  CD2 LEU A  31      -2.087  24.995 -23.253  1.00  0.62           C  
ATOM    514  H   LEU A  31       0.200  28.836 -21.454  1.00  0.62           H  
ATOM    515  HA  LEU A  31       0.275  26.342 -20.029  1.00  0.62           H  
ATOM    516 1HB  LEU A  31      -1.575  26.927 -21.519  1.00  0.62           H  
ATOM    517 2HB  LEU A  31      -0.463  26.974 -22.876  1.00  0.62           H  
ATOM    518  HG  LEU A  31      -0.042  24.611 -22.729  1.00  0.62           H  
ATOM    519 1HD1 LEU A  31      -1.413  23.228 -21.297  1.00  0.62           H  
ATOM    520 2HD1 LEU A  31      -0.389  24.316 -20.365  1.00  0.62           H  
ATOM    521 3HD1 LEU A  31      -2.117  24.679 -20.536  1.00  0.62           H  
ATOM    522 1HD2 LEU A  31      -2.294  23.962 -23.526  1.00  0.62           H  
ATOM    523 2HD2 LEU A  31      -2.971  25.436 -22.787  1.00  0.62           H  
ATOM    524 3HD2 LEU A  31      -1.827  25.564 -24.149  1.00  0.62           H  
ATOM    525  N   LYS A  32       2.302  26.795 -22.581  1.00  0.64           N  
ATOM    526  CA  LYS A  32       3.500  26.263 -23.224  1.00  0.64           C  
ATOM    527  C   LYS A  32       4.763  27.035 -22.840  1.00  0.64           C  
ATOM    528  O   LYS A  32       4.694  28.182 -22.401  1.00  0.64           O  
ATOM    529  CB  LYS A  32       3.321  26.267 -24.740  1.00  0.64           C  
ATOM    530  CG  LYS A  32       2.096  25.467 -25.249  1.00  0.64           C  
ATOM    531  CD  LYS A  32       2.240  23.980 -24.927  1.00  0.64           C  
ATOM    532  CE  LYS A  32       1.108  23.132 -25.517  1.00  0.64           C  
ATOM    533  NZ  LYS A  32       1.264  21.671 -25.179  1.00  0.64           N  
ATOM    534  H   LYS A  32       1.852  27.621 -22.956  1.00  0.64           H  
ATOM    535  HA  LYS A  32       3.638  25.230 -22.902  1.00  0.64           H  
ATOM    536 1HB  LYS A  32       3.213  27.296 -25.085  1.00  0.64           H  
ATOM    537 2HB  LYS A  32       4.217  25.861 -25.213  1.00  0.64           H  
ATOM    538 1HG  LYS A  32       1.189  25.849 -24.774  1.00  0.64           H  
ATOM    539 2HG  LYS A  32       1.999  25.592 -26.327  1.00  0.64           H  
ATOM    540 1HD  LYS A  32       3.199  23.606 -25.300  1.00  0.64           H  
ATOM    541 2HD  LYS A  32       2.227  23.867 -23.859  1.00  0.64           H  
ATOM    542 1HE  LYS A  32       0.157  23.484 -25.125  1.00  0.64           H  
ATOM    543 2HE  LYS A  32       1.107  23.244 -26.600  1.00  0.64           H  
ATOM    544 1HZ  LYS A  32       0.517  21.137 -25.574  1.00  0.64           H  
ATOM    545 2HZ  LYS A  32       2.143  21.325 -25.534  1.00  0.64           H  
ATOM    546 3HZ  LYS A  32       1.267  21.524 -24.157  1.00  0.64           H  
ATOM    547  N   LEU A  33       5.921  26.399 -23.011  1.00  0.72           N  
ATOM    548  CA  LEU A  33       7.199  27.070 -22.783  1.00  0.72           C  
ATOM    549  C   LEU A  33       7.400  28.049 -23.921  1.00  0.72           C  
ATOM    550  O   LEU A  33       6.914  27.821 -25.031  1.00  0.72           O  
ATOM    551  CB  LEU A  33       8.364  26.060 -22.716  1.00  0.72           C  
ATOM    552  CG  LEU A  33       8.328  25.040 -21.506  1.00  0.72           C  
ATOM    553  CD1 LEU A  33       9.409  23.981 -21.683  1.00  0.72           C  
ATOM    554  CD2 LEU A  33       8.577  25.795 -20.176  1.00  0.72           C  
ATOM    555  H   LEU A  33       5.921  25.446 -23.349  1.00  0.72           H  
ATOM    556  HA  LEU A  33       7.152  27.626 -21.847  1.00  0.72           H  
ATOM    557 1HB  LEU A  33       8.379  25.485 -23.639  1.00  0.72           H  
ATOM    558 2HB  LEU A  33       9.299  26.621 -22.650  1.00  0.72           H  
ATOM    559  HG  LEU A  33       7.358  24.546 -21.480  1.00  0.72           H  
ATOM    560 1HD1 LEU A  33       9.371  23.282 -20.855  1.00  0.72           H  
ATOM    561 2HD1 LEU A  33       9.240  23.443 -22.615  1.00  0.72           H  
ATOM    562 3HD1 LEU A  33      10.388  24.459 -21.711  1.00  0.72           H  
ATOM    563 1HD2 LEU A  33       8.546  25.090 -19.344  1.00  0.72           H  
ATOM    564 2HD2 LEU A  33       9.556  26.273 -20.206  1.00  0.72           H  
ATOM    565 3HD2 LEU A  33       7.825  26.551 -20.032  1.00  0.72           H  
ATOM    566  N   GLN A  34       8.104  29.138 -23.665  1.00  0.86           N  
ATOM    567  CA  GLN A  34       8.317  30.115 -24.718  1.00  0.86           C  
ATOM    568  C   GLN A  34       9.303  29.585 -25.744  1.00  0.86           C  
ATOM    569  O   GLN A  34      10.172  28.778 -25.425  1.00  0.86           O  
ATOM    570  CB  GLN A  34       8.821  31.426 -24.126  1.00  0.86           C  
ATOM    571  CG  GLN A  34       7.843  32.098 -23.160  1.00  0.86           C  
ATOM    572  CD  GLN A  34       6.550  32.521 -23.824  1.00  0.86           C  
ATOM    573  OE1 GLN A  34       6.574  33.273 -24.805  1.00  0.86           O  
ATOM    574  NE2 GLN A  34       5.415  32.060 -23.299  1.00  0.86           N  
ATOM    575  H   GLN A  34       8.482  29.295 -22.742  1.00  0.86           H  
ATOM    576  HA  GLN A  34       7.369  30.298 -25.222  1.00  0.86           H  
ATOM    577 1HB  GLN A  34       9.749  31.246 -23.585  1.00  0.86           H  
ATOM    578 2HB  GLN A  34       9.050  32.129 -24.931  1.00  0.86           H  
ATOM    579 1HG  GLN A  34       7.607  31.405 -22.352  1.00  0.86           H  
ATOM    580 2HG  GLN A  34       8.312  32.988 -22.760  1.00  0.86           H  
ATOM    581 1HE2 GLN A  34       4.534  32.314 -23.705  1.00  0.86           H  
ATOM    582 2HE2 GLN A  34       5.432  31.459 -22.496  1.00  0.86           H  
ATOM    583  N   ASP A  35       9.133  30.009 -26.992  1.00  1.02           N  
ATOM    584  CA  ASP A  35      10.037  29.609 -28.062  1.00  1.02           C  
ATOM    585  C   ASP A  35      11.230  30.549 -28.157  1.00  1.02           C  
ATOM    586  O   ASP A  35      11.086  31.733 -28.479  1.00  1.02           O  
ATOM    587  CB  ASP A  35       9.302  29.479 -29.402  1.00  1.02           C  
ATOM    588  CG  ASP A  35      10.187  28.903 -30.574  1.00  1.02           C  
ATOM    589  OD1 ASP A  35      11.414  28.973 -30.509  1.00  1.02           O  
ATOM    590  OD2 ASP A  35       9.613  28.381 -31.502  1.00  1.02           O  
ATOM    591  H   ASP A  35       8.371  30.644 -27.194  1.00  1.02           H  
ATOM    592  HA  ASP A  35      10.420  28.617 -27.819  1.00  1.02           H  
ATOM    593 1HB  ASP A  35       8.435  28.827 -29.272  1.00  1.02           H  
ATOM    594 2HB  ASP A  35       8.922  30.461 -29.707  1.00  1.02           H  
ATOM    595  N   LEU A  36      12.409  30.013 -27.885  1.00  1.15           N  
ATOM    596  CA  LEU A  36      13.669  30.749 -27.903  1.00  1.15           C  
ATOM    597  C   LEU A  36      13.888  31.528 -29.194  1.00  1.15           C  
ATOM    598  O   LEU A  36      14.564  32.551 -29.193  1.00  1.15           O  
ATOM    599  CB  LEU A  36      14.839  29.785 -27.701  1.00  1.15           C  
ATOM    600  CG  LEU A  36      16.218  30.430 -27.686  1.00  1.15           C  
ATOM    601  CD1 LEU A  36      16.288  31.404 -26.572  1.00  1.15           C  
ATOM    602  CD2 LEU A  36      17.272  29.355 -27.518  1.00  1.15           C  
ATOM    603  H   LEU A  36      12.428  29.031 -27.645  1.00  1.15           H  
ATOM    604  HA  LEU A  36      13.659  31.466 -27.088  1.00  1.15           H  
ATOM    605 1HB  LEU A  36      14.698  29.267 -26.753  1.00  1.15           H  
ATOM    606 2HB  LEU A  36      14.824  29.050 -28.506  1.00  1.15           H  
ATOM    607  HG  LEU A  36      16.377  30.969 -28.622  1.00  1.15           H  
ATOM    608 1HD1 LEU A  36      17.266  31.885 -26.554  1.00  1.15           H  
ATOM    609 2HD1 LEU A  36      15.513  32.147 -26.709  1.00  1.15           H  
ATOM    610 3HD1 LEU A  36      16.131  30.870 -25.652  1.00  1.15           H  
ATOM    611 1HD2 LEU A  36      18.261  29.812 -27.507  1.00  1.15           H  
ATOM    612 2HD2 LEU A  36      17.106  28.826 -26.578  1.00  1.15           H  
ATOM    613 3HD2 LEU A  36      17.205  28.652 -28.349  1.00  1.15           H  
ATOM    614  N   ASN A  37      13.387  31.002 -30.310  1.00  1.20           N  
ATOM    615  CA  ASN A  37      13.587  31.620 -31.613  1.00  1.20           C  
ATOM    616  C   ASN A  37      12.792  32.918 -31.772  1.00  1.20           C  
ATOM    617  O   ASN A  37      13.143  33.768 -32.593  1.00  1.20           O  
ATOM    618  CB  ASN A  37      13.177  30.652 -32.691  1.00  1.20           C  
ATOM    619  CG  ASN A  37      14.109  29.494 -32.812  1.00  1.20           C  
ATOM    620  OD1 ASN A  37      15.224  29.590 -33.349  1.00  1.20           O  
ATOM    621  ND2 ASN A  37      13.671  28.384 -32.288  1.00  1.20           N  
ATOM    622  H   ASN A  37      12.799  30.161 -30.257  1.00  1.20           H  
ATOM    623  HA  ASN A  37      14.644  31.863 -31.722  1.00  1.20           H  
ATOM    624 1HB  ASN A  37      12.173  30.281 -32.480  1.00  1.20           H  
ATOM    625 2HB  ASN A  37      13.135  31.174 -33.646  1.00  1.20           H  
ATOM    626 1HD2 ASN A  37      14.224  27.555 -32.311  1.00  1.20           H  
ATOM    627 2HD2 ASN A  37      12.756  28.390 -31.821  1.00  1.20           H  
ATOM    628  N   GLU A  38      11.693  33.049 -31.023  1.00  1.14           N  
ATOM    629  CA  GLU A  38      10.838  34.227 -31.116  1.00  1.14           C  
ATOM    630  C   GLU A  38      11.061  35.173 -29.949  1.00  1.14           C  
ATOM    631  O   GLU A  38      10.871  36.383 -30.086  1.00  1.14           O  
ATOM    632  CB  GLU A  38       9.352  33.846 -31.187  1.00  1.14           C  
ATOM    633  CG  GLU A  38       8.946  33.063 -32.436  1.00  1.14           C  
ATOM    634  CD  GLU A  38       7.455  32.759 -32.491  1.00  1.14           C  
ATOM    635  OE1 GLU A  38       6.781  32.984 -31.510  1.00  1.14           O  
ATOM    636  OE2 GLU A  38       6.994  32.326 -33.522  1.00  1.14           O  
ATOM    637  H   GLU A  38      11.464  32.332 -30.339  1.00  1.14           H  
ATOM    638  HA  GLU A  38      11.089  34.762 -32.030  1.00  1.14           H  
ATOM    639 1HB  GLU A  38       9.103  33.229 -30.319  1.00  1.14           H  
ATOM    640 2HB  GLU A  38       8.742  34.746 -31.135  1.00  1.14           H  
ATOM    641 1HG  GLU A  38       9.227  33.636 -33.319  1.00  1.14           H  
ATOM    642 2HG  GLU A  38       9.505  32.125 -32.451  1.00  1.14           H  
ATOM    643  N   ASN A  39      11.485  34.636 -28.803  1.00  0.99           N  
ATOM    644  CA  ASN A  39      11.642  35.481 -27.634  1.00  0.99           C  
ATOM    645  C   ASN A  39      12.894  35.227 -26.769  1.00  0.99           C  
ATOM    646  O   ASN A  39      12.777  34.913 -25.575  1.00  0.99           O  
ATOM    647  CB  ASN A  39      10.378  35.356 -26.807  1.00  0.99           C  
ATOM    648  CG  ASN A  39      10.296  36.355 -25.719  1.00  0.99           C  
ATOM    649  OD1 ASN A  39      11.273  37.053 -25.426  1.00  0.99           O  
ATOM    650  ND2 ASN A  39       9.147  36.467 -25.112  1.00  0.99           N  
ATOM    651  H   ASN A  39      11.625  33.628 -28.736  1.00  0.99           H  
ATOM    652  HA  ASN A  39      11.710  36.512 -27.978  1.00  0.99           H  
ATOM    653 1HB  ASN A  39       9.507  35.471 -27.454  1.00  0.99           H  
ATOM    654 2HB  ASN A  39      10.329  34.354 -26.371  1.00  0.99           H  
ATOM    655 1HD2 ASN A  39       9.048  37.147 -24.382  1.00  0.99           H  
ATOM    656 2HD2 ASN A  39       8.371  35.892 -25.381  1.00  0.99           H  
ATOM    657  N   PRO A  40      14.116  35.456 -27.306  1.00  0.82           N  
ATOM    658  CA  PRO A  40      15.379  35.379 -26.594  1.00  0.82           C  
ATOM    659  C   PRO A  40      15.362  36.204 -25.314  1.00  0.82           C  
ATOM    660  O   PRO A  40      16.008  35.847 -24.329  1.00  0.82           O  
ATOM    661  CB  PRO A  40      16.365  35.976 -27.602  1.00  0.82           C  
ATOM    662  CG  PRO A  40      15.768  35.678 -28.939  1.00  0.82           C  
ATOM    663  CD  PRO A  40      14.277  35.820 -28.743  1.00  0.82           C  
ATOM    664  HA  PRO A  40      15.617  34.329 -26.381  1.00  0.82           H  
ATOM    665 1HB  PRO A  40      16.486  37.057 -27.415  1.00  0.82           H  
ATOM    666 2HB  PRO A  40      17.355  35.516 -27.473  1.00  0.82           H  
ATOM    667 1HG  PRO A  40      16.167  36.365 -29.699  1.00  0.82           H  
ATOM    668 2HG  PRO A  40      16.049  34.658 -29.255  1.00  0.82           H  
ATOM    669 1HD  PRO A  40      13.935  36.843 -28.955  1.00  0.82           H  
ATOM    670 2HD  PRO A  40      13.847  35.080 -29.408  1.00  0.82           H  
ATOM    671  N   ASP A  41      14.605  37.311 -25.314  1.00  0.68           N  
ATOM    672  CA  ASP A  41      14.543  38.168 -24.137  1.00  0.68           C  
ATOM    673  C   ASP A  41      13.996  37.423 -22.941  1.00  0.68           C  
ATOM    674  O   ASP A  41      14.438  37.643 -21.817  1.00  0.68           O  
ATOM    675  CB  ASP A  41      13.735  39.427 -24.415  1.00  0.68           C  
ATOM    676  CG  ASP A  41      14.470  40.455 -25.343  1.00  0.68           C  
ATOM    677  OD1 ASP A  41      15.680  40.330 -25.560  1.00  0.68           O  
ATOM    678  OD2 ASP A  41      13.818  41.352 -25.809  1.00  0.68           O  
ATOM    679  H   ASP A  41      14.075  37.568 -26.132  1.00  0.68           H  
ATOM    680  HA  ASP A  41      15.543  38.478 -23.884  1.00  0.68           H  
ATOM    681 1HB  ASP A  41      12.789  39.151 -24.878  1.00  0.68           H  
ATOM    682 2HB  ASP A  41      13.500  39.917 -23.469  1.00  0.68           H  
ATOM    683  N   TYR A  42      13.059  36.511 -23.169  1.00  0.59           N  
ATOM    684  CA  TYR A  42      12.530  35.714 -22.081  1.00  0.59           C  
ATOM    685  C   TYR A  42      13.676  34.932 -21.496  1.00  0.59           C  
ATOM    686  O   TYR A  42      13.910  34.931 -20.291  1.00  0.59           O  
ATOM    687  CB  TYR A  42      11.446  34.765 -22.565  1.00  0.59           C  
ATOM    688  CG  TYR A  42      10.842  33.889 -21.502  1.00  0.59           C  
ATOM    689  CD1 TYR A  42       9.845  34.383 -20.682  1.00  0.59           C  
ATOM    690  CD2 TYR A  42      11.283  32.587 -21.350  1.00  0.59           C  
ATOM    691  CE1 TYR A  42       9.277  33.570 -19.724  1.00  0.59           C  
ATOM    692  CE2 TYR A  42      10.729  31.776 -20.400  1.00  0.59           C  
ATOM    693  CZ  TYR A  42       9.724  32.252 -19.587  1.00  0.59           C  
ATOM    694  OH  TYR A  42       9.159  31.430 -18.637  1.00  0.59           O  
ATOM    695  H   TYR A  42      12.742  36.318 -24.121  1.00  0.59           H  
ATOM    696  HA  TYR A  42      12.147  36.359 -21.303  1.00  0.59           H  
ATOM    697 1HB  TYR A  42      10.646  35.346 -23.002  1.00  0.59           H  
ATOM    698 2HB  TYR A  42      11.843  34.122 -23.346  1.00  0.59           H  
ATOM    699  HD1 TYR A  42       9.505  35.405 -20.803  1.00  0.59           H  
ATOM    700  HD2 TYR A  42      12.067  32.205 -21.986  1.00  0.59           H  
ATOM    701  HE1 TYR A  42       8.483  33.956 -19.082  1.00  0.59           H  
ATOM    702  HE2 TYR A  42      11.082  30.763 -20.295  1.00  0.59           H  
ATOM    703  HH  TYR A  42       8.439  31.898 -18.201  1.00  0.59           H  
ATOM    704  N   PHE A  43      14.441  34.300 -22.371  1.00  0.55           N  
ATOM    705  CA  PHE A  43      15.521  33.419 -21.933  1.00  0.55           C  
ATOM    706  C   PHE A  43      16.734  34.142 -21.319  1.00  0.55           C  
ATOM    707  O   PHE A  43      17.521  33.535 -20.577  1.00  0.55           O  
ATOM    708  CB  PHE A  43      15.914  32.550 -23.095  1.00  0.55           C  
ATOM    709  CG  PHE A  43      14.826  31.598 -23.369  1.00  0.55           C  
ATOM    710  CD1 PHE A  43      13.793  31.953 -24.219  1.00  0.55           C  
ATOM    711  CD2 PHE A  43      14.808  30.360 -22.772  1.00  0.55           C  
ATOM    712  CE1 PHE A  43      12.770  31.083 -24.465  1.00  0.55           C  
ATOM    713  CE2 PHE A  43      13.787  29.487 -23.017  1.00  0.55           C  
ATOM    714  CZ  PHE A  43      12.775  29.847 -23.859  1.00  0.55           C  
ATOM    715  H   PHE A  43      14.211  34.408 -23.367  1.00  0.55           H  
ATOM    716  HA  PHE A  43      15.111  32.760 -21.164  1.00  0.55           H  
ATOM    717 1HB  PHE A  43      16.085  33.165 -23.984  1.00  0.55           H  
ATOM    718 2HB  PHE A  43      16.821  31.999 -22.871  1.00  0.55           H  
ATOM    719  HD1 PHE A  43      13.806  32.932 -24.684  1.00  0.55           H  
ATOM    720  HD2 PHE A  43      15.619  30.081 -22.096  1.00  0.55           H  
ATOM    721  HE1 PHE A  43      11.952  31.360 -25.133  1.00  0.55           H  
ATOM    722  HE2 PHE A  43      13.776  28.507 -22.541  1.00  0.55           H  
ATOM    723  HZ  PHE A  43      11.974  29.151 -24.041  1.00  0.55           H  
ATOM    724  N   LYS A  44      16.861  35.442 -21.588  1.00  0.55           N  
ATOM    725  CA  LYS A  44      17.911  36.261 -20.981  1.00  0.55           C  
ATOM    726  C   LYS A  44      17.509  36.746 -19.571  1.00  0.55           C  
ATOM    727  O   LYS A  44      18.340  37.292 -18.843  1.00  0.55           O  
ATOM    728  CB  LYS A  44      18.266  37.456 -21.874  1.00  0.55           C  
ATOM    729  CG  LYS A  44      18.998  37.098 -23.189  1.00  0.55           C  
ATOM    730  CD  LYS A  44      19.425  38.360 -23.946  1.00  0.55           C  
ATOM    731  CE  LYS A  44      18.191  39.041 -24.485  1.00  0.55           C  
ATOM    732  NZ  LYS A  44      18.448  40.188 -25.371  1.00  0.55           N  
ATOM    733  H   LYS A  44      16.223  35.864 -22.264  1.00  0.55           H  
ATOM    734  HA  LYS A  44      18.799  35.645 -20.884  1.00  0.55           H  
ATOM    735 1HB  LYS A  44      17.341  37.976 -22.146  1.00  0.55           H  
ATOM    736 2HB  LYS A  44      18.880  38.158 -21.320  1.00  0.55           H  
ATOM    737 1HG  LYS A  44      19.880  36.505 -22.966  1.00  0.55           H  
ATOM    738 2HG  LYS A  44      18.336  36.515 -23.823  1.00  0.55           H  
ATOM    739 1HD  LYS A  44      19.951  39.043 -23.280  1.00  0.55           H  
ATOM    740 2HD  LYS A  44      20.083  38.099 -24.775  1.00  0.55           H  
ATOM    741 1HE  LYS A  44      17.615  38.306 -25.037  1.00  0.55           H  
ATOM    742 2HE  LYS A  44      17.607  39.392 -23.642  1.00  0.55           H  
ATOM    743 1HZ  LYS A  44      17.504  40.524 -25.642  1.00  0.55           H  
ATOM    744 2HZ  LYS A  44      18.950  40.910 -24.885  1.00  0.55           H  
ATOM    745 3HZ  LYS A  44      18.961  39.900 -26.184  1.00  0.55           H  
ATOM    746  N   ILE A  45      16.242  36.539 -19.201  1.00  0.55           N  
ATOM    747  CA  ILE A  45      15.670  36.962 -17.924  1.00  0.55           C  
ATOM    748  C   ILE A  45      15.315  35.763 -17.022  1.00  0.55           C  
ATOM    749  O   ILE A  45      15.651  35.733 -15.825  1.00  0.55           O  
ATOM    750  CB  ILE A  45      14.435  37.851 -18.195  1.00  0.55           C  
ATOM    751  CG1 ILE A  45      14.887  39.133 -18.926  1.00  0.55           C  
ATOM    752  CG2 ILE A  45      13.679  38.191 -16.919  1.00  0.55           C  
ATOM    753  CD1 ILE A  45      13.761  39.976 -19.449  1.00  0.55           C  
ATOM    754  H   ILE A  45      15.608  36.056 -19.836  1.00  0.55           H  
ATOM    755  HA  ILE A  45      16.412  37.565 -17.405  1.00  0.55           H  
ATOM    756  HB  ILE A  45      13.764  37.314 -18.873  1.00  0.55           H  
ATOM    757 1HG1 ILE A  45      15.473  39.736 -18.236  1.00  0.55           H  
ATOM    758 2HG1 ILE A  45      15.517  38.861 -19.771  1.00  0.55           H  
ATOM    759 1HG2 ILE A  45      12.814  38.801 -17.160  1.00  0.55           H  
ATOM    760 2HG2 ILE A  45      13.349  37.281 -16.440  1.00  0.55           H  
ATOM    761 3HG2 ILE A  45      14.328  38.739 -16.255  1.00  0.55           H  
ATOM    762 1HD1 ILE A  45      14.170  40.856 -19.945  1.00  0.55           H  
ATOM    763 2HD1 ILE A  45      13.191  39.400 -20.162  1.00  0.55           H  
ATOM    764 3HD1 ILE A  45      13.116  40.288 -18.625  1.00  0.55           H  
ATOM    765  N   ILE A  46      14.606  34.789 -17.587  1.00  0.55           N  
ATOM    766  CA  ILE A  46      14.143  33.622 -16.854  1.00  0.55           C  
ATOM    767  C   ILE A  46      15.092  32.432 -16.945  1.00  0.55           C  
ATOM    768  O   ILE A  46      15.269  31.833 -18.006  1.00  0.55           O  
ATOM    769  CB  ILE A  46      12.762  33.211 -17.355  1.00  0.55           C  
ATOM    770  CG1 ILE A  46      11.807  34.400 -17.219  1.00  0.55           C  
ATOM    771  CG2 ILE A  46      12.286  32.005 -16.618  1.00  0.55           C  
ATOM    772  CD1 ILE A  46      11.715  34.910 -15.821  1.00  0.55           C  
ATOM    773  H   ILE A  46      14.367  34.862 -18.569  1.00  0.55           H  
ATOM    774  HA  ILE A  46      14.055  33.894 -15.805  1.00  0.55           H  
ATOM    775  HB  ILE A  46      12.824  32.976 -18.419  1.00  0.55           H  
ATOM    776 1HG1 ILE A  46      12.134  35.204 -17.879  1.00  0.55           H  
ATOM    777 2HG1 ILE A  46      10.817  34.094 -17.509  1.00  0.55           H  
ATOM    778 1HG2 ILE A  46      11.310  31.715 -16.988  1.00  0.55           H  
ATOM    779 2HG2 ILE A  46      12.990  31.199 -16.771  1.00  0.55           H  
ATOM    780 3HG2 ILE A  46      12.229  32.234 -15.566  1.00  0.55           H  
ATOM    781 1HD1 ILE A  46      11.018  35.739 -15.769  1.00  0.55           H  
ATOM    782 2HD1 ILE A  46      11.378  34.118 -15.177  1.00  0.55           H  
ATOM    783 3HD1 ILE A  46      12.688  35.234 -15.500  1.00  0.55           H  
ATOM    784  N   LYS A  47      15.684  32.071 -15.807  1.00  0.56           N  
ATOM    785  CA  LYS A  47      16.684  31.010 -15.784  1.00  0.56           C  
ATOM    786  C   LYS A  47      16.225  29.725 -15.091  1.00  0.56           C  
ATOM    787  O   LYS A  47      16.988  29.356 -14.198  1.00  0.56           O  
ATOM    788  CB  LYS A  47      17.958  31.511 -15.111  1.00  0.56           C  
ATOM    789  CG  LYS A  47      18.588  32.738 -15.796  1.00  0.56           C  
ATOM    790  CD  LYS A  47      19.012  32.445 -17.235  1.00  0.56           C  
ATOM    791  CE  LYS A  47      19.735  33.641 -17.857  1.00  0.56           C  
ATOM    792  NZ  LYS A  47      20.054  33.405 -19.287  1.00  0.56           N  
ATOM    793  H   LYS A  47      15.470  32.582 -14.963  1.00  0.56           H  
ATOM    794  HA  LYS A  47      16.927  30.754 -16.817  1.00  0.56           H  
ATOM    795 1HB  LYS A  47      17.747  31.774 -14.077  1.00  0.56           H  
ATOM    796 2HB  LYS A  47      18.696  30.714 -15.108  1.00  0.56           H  
ATOM    797 1HG  LYS A  47      17.874  33.564 -15.804  1.00  0.56           H  
ATOM    798 2HG  LYS A  47      19.471  33.052 -15.240  1.00  0.56           H  
ATOM    799 1HD  LYS A  47      19.661  31.562 -17.275  1.00  0.56           H  
ATOM    800 2HD  LYS A  47      18.127  32.253 -17.840  1.00  0.56           H  
ATOM    801 1HE  LYS A  47      19.103  34.531 -17.786  1.00  0.56           H  
ATOM    802 2HE  LYS A  47      20.663  33.817 -17.313  1.00  0.56           H  
ATOM    803 1HZ  LYS A  47      20.521  34.210 -19.656  1.00  0.56           H  
ATOM    804 2HZ  LYS A  47      20.645  32.590 -19.382  1.00  0.56           H  
ATOM    805 3HZ  LYS A  47      19.158  33.261 -19.803  1.00  0.56           H  
ATOM    806  N   ASN A  48      14.919  29.721 -14.835  1.00  0.57           N  
ATOM    807  CA  ASN A  48      14.291  28.404 -14.768  1.00  0.57           C  
ATOM    808  C   ASN A  48      12.871  28.443 -15.344  1.00  0.57           C  
ATOM    809  O   ASN A  48      11.915  28.595 -14.584  1.00  0.57           O  
ATOM    810  CB  ASN A  48      14.276  27.901 -13.325  1.00  0.57           C  
ATOM    811  CG  ASN A  48      13.847  26.455 -13.179  1.00  0.57           C  
ATOM    812  OD1 ASN A  48      13.663  25.733 -14.162  1.00  0.57           O  
ATOM    813  ND2 ASN A  48      13.706  26.018 -11.948  1.00  0.57           N  
ATOM    814  H   ASN A  48      14.664  30.283 -14.038  1.00  0.57           H  
ATOM    815  HA  ASN A  48      14.881  27.704 -15.358  1.00  0.57           H  
ATOM    816 1HB  ASN A  48      15.268  28.005 -12.885  1.00  0.57           H  
ATOM    817 2HB  ASN A  48      13.602  28.519 -12.740  1.00  0.57           H  
ATOM    818 1HD2 ASN A  48      13.430  25.070 -11.782  1.00  0.57           H  
ATOM    819 2HD2 ASN A  48      13.874  26.633 -11.179  1.00  0.57           H  
ATOM    820  N   PRO A  49      12.707  28.382 -16.680  1.00  0.57           N  
ATOM    821  CA  PRO A  49      11.435  28.390 -17.375  1.00  0.57           C  
ATOM    822  C   PRO A  49      10.547  27.272 -16.882  1.00  0.57           C  
ATOM    823  O   PRO A  49      11.010  26.156 -16.639  1.00  0.57           O  
ATOM    824  CB  PRO A  49      11.830  28.171 -18.834  1.00  0.57           C  
ATOM    825  CG  PRO A  49      13.245  28.706 -18.925  1.00  0.57           C  
ATOM    826  CD  PRO A  49      13.877  28.341 -17.594  1.00  0.57           C  
ATOM    827  HA  PRO A  49      10.943  29.366 -17.239  1.00  0.57           H  
ATOM    828 1HB  PRO A  49      11.767  27.097 -19.074  1.00  0.57           H  
ATOM    829 2HB  PRO A  49      11.124  28.679 -19.495  1.00  0.57           H  
ATOM    830 1HG  PRO A  49      13.769  28.260 -19.782  1.00  0.57           H  
ATOM    831 2HG  PRO A  49      13.231  29.799 -19.096  1.00  0.57           H  
ATOM    832 1HD  PRO A  49      14.313  27.335 -17.633  1.00  0.57           H  
ATOM    833 2HD  PRO A  49      14.609  29.112 -17.362  1.00  0.57           H  
ATOM    834  N   MET A  50       9.273  27.569 -16.775  1.00  0.58           N  
ATOM    835  CA  MET A  50       8.284  26.610 -16.333  1.00  0.58           C  
ATOM    836  C   MET A  50       6.968  27.000 -16.952  1.00  0.58           C  
ATOM    837  O   MET A  50       6.693  28.184 -17.149  1.00  0.58           O  
ATOM    838  CB  MET A  50       8.214  26.562 -14.805  1.00  0.58           C  
ATOM    839  CG  MET A  50       7.268  25.519 -14.190  1.00  0.58           C  
ATOM    840  SD  MET A  50       7.708  23.842 -14.577  1.00  0.58           S  
ATOM    841  CE  MET A  50       9.310  23.728 -13.799  1.00  0.58           C  
ATOM    842  H   MET A  50       8.970  28.504 -17.006  1.00  0.58           H  
ATOM    843  HA  MET A  50       8.551  25.624 -16.707  1.00  0.58           H  
ATOM    844 1HB  MET A  50       9.207  26.357 -14.435  1.00  0.58           H  
ATOM    845 2HB  MET A  50       7.917  27.540 -14.421  1.00  0.58           H  
ATOM    846 1HG  MET A  50       7.273  25.628 -13.108  1.00  0.58           H  
ATOM    847 2HG  MET A  50       6.259  25.679 -14.537  1.00  0.58           H  
ATOM    848 1HE  MET A  50       9.717  22.729 -13.950  1.00  0.58           H  
ATOM    849 2HE  MET A  50       9.987  24.466 -14.242  1.00  0.58           H  
ATOM    850 3HE  MET A  50       9.216  23.920 -12.730  1.00  0.58           H  
ATOM    851  N   SER A  51       6.175  26.005 -17.260  1.00  0.59           N  
ATOM    852  CA  SER A  51       4.864  26.200 -17.839  1.00  0.59           C  
ATOM    853  C   SER A  51       3.975  25.077 -17.401  1.00  0.59           C  
ATOM    854  O   SER A  51       4.458  24.047 -16.920  1.00  0.59           O  
ATOM    855  CB  SER A  51       4.945  26.196 -19.339  1.00  0.59           C  
ATOM    856  OG  SER A  51       5.322  24.902 -19.818  1.00  0.59           O  
ATOM    857  H   SER A  51       6.493  25.070 -17.066  1.00  0.59           H  
ATOM    858  HA  SER A  51       4.443  27.145 -17.491  1.00  0.59           H  
ATOM    859 1HB  SER A  51       3.986  26.472 -19.742  1.00  0.59           H  
ATOM    860 2HB  SER A  51       5.651  26.944 -19.673  1.00  0.59           H  
ATOM    861  HG  SER A  51       5.352  24.992 -20.774  1.00  0.59           H  
ATOM    862  N   LEU A  52       2.682  25.247 -17.605  1.00  0.60           N  
ATOM    863  CA  LEU A  52       1.747  24.221 -17.192  1.00  0.60           C  
ATOM    864  C   LEU A  52       1.976  22.920 -17.954  1.00  0.60           C  
ATOM    865  O   LEU A  52       1.848  21.842 -17.378  1.00  0.60           O  
ATOM    866  CB  LEU A  52       0.352  24.728 -17.414  1.00  0.60           C  
ATOM    867  CG  LEU A  52      -0.024  25.902 -16.548  1.00  0.60           C  
ATOM    868  CD1 LEU A  52      -1.382  26.406 -17.003  1.00  0.60           C  
ATOM    869  CD2 LEU A  52       0.031  25.472 -15.092  1.00  0.60           C  
ATOM    870  H   LEU A  52       2.350  26.113 -18.041  1.00  0.60           H  
ATOM    871  HA  LEU A  52       1.891  24.031 -16.132  1.00  0.60           H  
ATOM    872 1HB  LEU A  52       0.265  25.021 -18.410  1.00  0.60           H  
ATOM    873 2HB  LEU A  52      -0.356  23.920 -17.221  1.00  0.60           H  
ATOM    874  HG  LEU A  52       0.687  26.721 -16.694  1.00  0.60           H  
ATOM    875 1HD1 LEU A  52      -1.680  27.267 -16.404  1.00  0.60           H  
ATOM    876 2HD1 LEU A  52      -1.313  26.703 -18.051  1.00  0.60           H  
ATOM    877 3HD1 LEU A  52      -2.113  25.618 -16.904  1.00  0.60           H  
ATOM    878 1HD2 LEU A  52      -0.234  26.315 -14.452  1.00  0.60           H  
ATOM    879 2HD2 LEU A  52      -0.653  24.647 -14.923  1.00  0.60           H  
ATOM    880 3HD2 LEU A  52       1.036  25.146 -14.856  1.00  0.60           H  
ATOM    881  N   ASP A  53       2.349  23.017 -19.238  1.00  0.60           N  
ATOM    882  CA  ASP A  53       2.650  21.855 -20.076  1.00  0.60           C  
ATOM    883  C   ASP A  53       3.844  21.104 -19.497  1.00  0.60           C  
ATOM    884  O   ASP A  53       3.821  19.876 -19.417  1.00  0.60           O  
ATOM    885  CB  ASP A  53       2.963  22.310 -21.512  1.00  0.60           C  
ATOM    886  CG  ASP A  53       3.138  21.220 -22.607  1.00  0.60           C  
ATOM    887  OD1 ASP A  53       2.146  20.628 -23.021  1.00  0.60           O  
ATOM    888  OD2 ASP A  53       4.234  21.049 -23.079  1.00  0.60           O  
ATOM    889  H   ASP A  53       2.404  23.937 -19.670  1.00  0.60           H  
ATOM    890  HA  ASP A  53       1.787  21.190 -20.086  1.00  0.60           H  
ATOM    891 1HB  ASP A  53       2.137  22.931 -21.820  1.00  0.60           H  
ATOM    892 2HB  ASP A  53       3.851  22.941 -21.502  1.00  0.60           H  
ATOM    893  N   LEU A  54       4.884  21.836 -19.050  1.00  0.61           N  
ATOM    894  CA  LEU A  54       6.038  21.149 -18.473  1.00  0.61           C  
ATOM    895  C   LEU A  54       5.603  20.432 -17.198  1.00  0.61           C  
ATOM    896  O   LEU A  54       6.006  19.294 -16.942  1.00  0.61           O  
ATOM    897  CB  LEU A  54       7.201  22.123 -18.223  1.00  0.61           C  
ATOM    898  CG  LEU A  54       8.497  21.499 -17.691  1.00  0.61           C  
ATOM    899  CD1 LEU A  54       8.965  20.430 -18.666  1.00  0.61           C  
ATOM    900  CD2 LEU A  54       9.580  22.592 -17.576  1.00  0.61           C  
ATOM    901  H   LEU A  54       4.880  22.856 -19.136  1.00  0.61           H  
ATOM    902  HA  LEU A  54       6.387  20.399 -19.182  1.00  0.61           H  
ATOM    903 1HB  LEU A  54       7.428  22.630 -19.157  1.00  0.61           H  
ATOM    904 2HB  LEU A  54       6.870  22.869 -17.502  1.00  0.61           H  
ATOM    905  HG  LEU A  54       8.319  21.043 -16.716  1.00  0.61           H  
ATOM    906 1HD1 LEU A  54       9.887  19.979 -18.303  1.00  0.61           H  
ATOM    907 2HD1 LEU A  54       8.198  19.652 -18.757  1.00  0.61           H  
ATOM    908 3HD1 LEU A  54       9.142  20.875 -19.644  1.00  0.61           H  
ATOM    909 1HD2 LEU A  54      10.505  22.148 -17.206  1.00  0.61           H  
ATOM    910 2HD2 LEU A  54       9.761  23.035 -18.547  1.00  0.61           H  
ATOM    911 3HD2 LEU A  54       9.266  23.361 -16.900  1.00  0.61           H  
ATOM    912  N   ILE A  55       4.739  21.074 -16.413  1.00  0.63           N  
ATOM    913  CA  ILE A  55       4.249  20.438 -15.202  1.00  0.63           C  
ATOM    914  C   ILE A  55       3.452  19.184 -15.568  1.00  0.63           C  
ATOM    915  O   ILE A  55       3.640  18.140 -14.948  1.00  0.63           O  
ATOM    916  CB  ILE A  55       3.388  21.398 -14.368  1.00  0.63           C  
ATOM    917  CG1 ILE A  55       4.282  22.500 -13.824  1.00  0.63           C  
ATOM    918  CG2 ILE A  55       2.718  20.661 -13.235  1.00  0.63           C  
ATOM    919  CD1 ILE A  55       3.551  23.631 -13.212  1.00  0.63           C  
ATOM    920  H   ILE A  55       4.447  22.023 -16.651  1.00  0.63           H  
ATOM    921  HA  ILE A  55       5.100  20.140 -14.596  1.00  0.63           H  
ATOM    922  HB  ILE A  55       2.636  21.854 -14.997  1.00  0.63           H  
ATOM    923 1HG1 ILE A  55       4.952  22.073 -13.084  1.00  0.63           H  
ATOM    924 2HG1 ILE A  55       4.875  22.889 -14.646  1.00  0.63           H  
ATOM    925 1HG2 ILE A  55       2.118  21.364 -12.660  1.00  0.63           H  
ATOM    926 2HG2 ILE A  55       2.088  19.886 -13.639  1.00  0.63           H  
ATOM    927 3HG2 ILE A  55       3.469  20.216 -12.593  1.00  0.63           H  
ATOM    928 1HD1 ILE A  55       4.261  24.380 -12.861  1.00  0.63           H  
ATOM    929 2HD1 ILE A  55       2.899  24.067 -13.949  1.00  0.63           H  
ATOM    930 3HD1 ILE A  55       2.966  23.262 -12.377  1.00  0.63           H  
ATOM    931  N   GLU A  56       2.572  19.264 -16.572  1.00  0.65           N  
ATOM    932  CA  GLU A  56       1.802  18.090 -16.975  1.00  0.65           C  
ATOM    933  C   GLU A  56       2.738  16.949 -17.375  1.00  0.65           C  
ATOM    934  O   GLU A  56       2.501  15.791 -17.010  1.00  0.65           O  
ATOM    935  CB  GLU A  56       0.821  18.431 -18.114  1.00  0.65           C  
ATOM    936  CG  GLU A  56      -0.084  17.260 -18.520  1.00  0.65           C  
ATOM    937  CD  GLU A  56      -1.175  17.617 -19.541  1.00  0.65           C  
ATOM    938  OE1 GLU A  56      -1.308  18.770 -19.898  1.00  0.65           O  
ATOM    939  OE2 GLU A  56      -1.865  16.713 -19.967  1.00  0.65           O  
ATOM    940  H   GLU A  56       2.434  20.151 -17.048  1.00  0.65           H  
ATOM    941  HA  GLU A  56       1.224  17.749 -16.120  1.00  0.65           H  
ATOM    942 1HB  GLU A  56       0.197  19.275 -17.826  1.00  0.65           H  
ATOM    943 2HB  GLU A  56       1.388  18.736 -18.995  1.00  0.65           H  
ATOM    944 1HG  GLU A  56       0.550  16.483 -18.943  1.00  0.65           H  
ATOM    945 2HG  GLU A  56      -0.551  16.857 -17.620  1.00  0.65           H  
ATOM    946  N   GLU A  57       3.824  17.266 -18.092  1.00  0.69           N  
ATOM    947  CA  GLU A  57       4.802  16.248 -18.470  1.00  0.69           C  
ATOM    948  C   GLU A  57       5.393  15.590 -17.221  1.00  0.69           C  
ATOM    949  O   GLU A  57       5.434  14.358 -17.118  1.00  0.69           O  
ATOM    950  CB  GLU A  57       5.929  16.865 -19.323  1.00  0.69           C  
ATOM    951  CG  GLU A  57       7.014  15.876 -19.755  1.00  0.69           C  
ATOM    952  CD  GLU A  57       8.144  16.496 -20.585  1.00  0.69           C  
ATOM    953  OE1 GLU A  57       8.098  17.666 -20.865  1.00  0.69           O  
ATOM    954  OE2 GLU A  57       9.061  15.771 -20.930  1.00  0.69           O  
ATOM    955  H   GLU A  57       3.961  18.233 -18.390  1.00  0.69           H  
ATOM    956  HA  GLU A  57       4.296  15.483 -19.055  1.00  0.69           H  
ATOM    957 1HB  GLU A  57       5.498  17.324 -20.218  1.00  0.69           H  
ATOM    958 2HB  GLU A  57       6.418  17.652 -18.765  1.00  0.69           H  
ATOM    959 1HG  GLU A  57       7.441  15.453 -18.851  1.00  0.69           H  
ATOM    960 2HG  GLU A  57       6.551  15.069 -20.319  1.00  0.69           H  
ATOM    961  N   ASN A  58       5.789  16.418 -16.250  1.00  0.74           N  
ATOM    962  CA  ASN A  58       6.373  15.941 -15.004  1.00  0.74           C  
ATOM    963  C   ASN A  58       5.380  15.068 -14.221  1.00  0.74           C  
ATOM    964  O   ASN A  58       5.763  14.085 -13.573  1.00  0.74           O  
ATOM    965  CB  ASN A  58       6.802  17.124 -14.166  1.00  0.74           C  
ATOM    966  CG  ASN A  58       8.004  17.860 -14.666  1.00  0.74           C  
ATOM    967  OD1 ASN A  58       8.815  17.368 -15.464  1.00  0.74           O  
ATOM    968  ND2 ASN A  58       8.130  19.073 -14.183  1.00  0.74           N  
ATOM    969  H   ASN A  58       5.714  17.426 -16.405  1.00  0.74           H  
ATOM    970  HA  ASN A  58       7.243  15.329 -15.239  1.00  0.74           H  
ATOM    971 1HB  ASN A  58       5.991  17.833 -14.132  1.00  0.74           H  
ATOM    972 2HB  ASN A  58       6.997  16.795 -13.155  1.00  0.74           H  
ATOM    973 1HD2 ASN A  58       8.901  19.647 -14.451  1.00  0.74           H  
ATOM    974 2HD2 ASN A  58       7.435  19.411 -13.523  1.00  0.74           H  
ATOM    975  N   VAL A  59       4.090  15.394 -14.295  1.00  0.80           N  
ATOM    976  CA  VAL A  59       3.087  14.582 -13.620  1.00  0.80           C  
ATOM    977  C   VAL A  59       2.961  13.217 -14.282  1.00  0.80           C  
ATOM    978  O   VAL A  59       3.045  12.186 -13.613  1.00  0.80           O  
ATOM    979  CB  VAL A  59       1.710  15.265 -13.636  1.00  0.80           C  
ATOM    980  CG1 VAL A  59       0.679  14.326 -13.105  1.00  0.80           C  
ATOM    981  CG2 VAL A  59       1.738  16.520 -12.771  1.00  0.80           C  
ATOM    982  H   VAL A  59       3.814  16.235 -14.807  1.00  0.80           H  
ATOM    983  HA  VAL A  59       3.392  14.437 -12.587  1.00  0.80           H  
ATOM    984  HB  VAL A  59       1.448  15.521 -14.659  1.00  0.80           H  
ATOM    985 1HG1 VAL A  59      -0.283  14.811 -13.130  1.00  0.80           H  
ATOM    986 2HG1 VAL A  59       0.642  13.426 -13.717  1.00  0.80           H  
ATOM    987 3HG1 VAL A  59       0.926  14.059 -12.084  1.00  0.80           H  
ATOM    988 1HG2 VAL A  59       0.781  16.988 -12.796  1.00  0.80           H  
ATOM    989 2HG2 VAL A  59       1.978  16.253 -11.752  1.00  0.80           H  
ATOM    990 3HG2 VAL A  59       2.457  17.199 -13.146  1.00  0.80           H  
ATOM    991  N   LYS A  60       2.840  13.206 -15.609  1.00  0.85           N  
ATOM    992  CA  LYS A  60       2.695  11.967 -16.372  1.00  0.85           C  
ATOM    993  C   LYS A  60       3.893  11.036 -16.224  1.00  0.85           C  
ATOM    994  O   LYS A  60       3.742   9.813 -16.207  1.00  0.85           O  
ATOM    995  CB  LYS A  60       2.422  12.285 -17.838  1.00  0.85           C  
ATOM    996  CG  LYS A  60       1.022  12.843 -18.072  1.00  0.85           C  
ATOM    997  CD  LYS A  60       0.766  13.181 -19.524  1.00  0.85           C  
ATOM    998  CE  LYS A  60      -0.672  13.647 -19.715  1.00  0.85           C  
ATOM    999  NZ  LYS A  60      -0.947  14.077 -21.113  1.00  0.85           N  
ATOM   1000  H   LYS A  60       2.814  14.098 -16.107  1.00  0.85           H  
ATOM   1001  HA  LYS A  60       1.824  11.439 -15.983  1.00  0.85           H  
ATOM   1002 1HB  LYS A  60       3.145  13.031 -18.186  1.00  0.85           H  
ATOM   1003 2HB  LYS A  60       2.550  11.388 -18.441  1.00  0.85           H  
ATOM   1004 1HG  LYS A  60       0.282  12.117 -17.737  1.00  0.85           H  
ATOM   1005 2HG  LYS A  60       0.901  13.754 -17.479  1.00  0.85           H  
ATOM   1006 1HD  LYS A  60       1.442  13.984 -19.828  1.00  0.85           H  
ATOM   1007 2HD  LYS A  60       0.952  12.310 -20.149  1.00  0.85           H  
ATOM   1008 1HE  LYS A  60      -1.344  12.828 -19.463  1.00  0.85           H  
ATOM   1009 2HE  LYS A  60      -0.867  14.478 -19.042  1.00  0.85           H  
ATOM   1010 1HZ  LYS A  60      -1.914  14.379 -21.187  1.00  0.85           H  
ATOM   1011 2HZ  LYS A  60      -0.336  14.849 -21.353  1.00  0.85           H  
ATOM   1012 3HZ  LYS A  60      -0.784  13.310 -21.744  1.00  0.85           H  
ATOM   1013  N   LYS A  61       5.077  11.614 -16.065  1.00  0.90           N  
ATOM   1014  CA  LYS A  61       6.305  10.853 -15.894  1.00  0.90           C  
ATOM   1015  C   LYS A  61       6.603  10.515 -14.430  1.00  0.90           C  
ATOM   1016  O   LYS A  61       7.672   9.982 -14.120  1.00  0.90           O  
ATOM   1017  CB  LYS A  61       7.466  11.586 -16.550  1.00  0.90           C  
ATOM   1018  CG  LYS A  61       7.334  11.630 -18.066  1.00  0.90           C  
ATOM   1019  CD  LYS A  61       8.484  12.345 -18.751  1.00  0.90           C  
ATOM   1020  CE  LYS A  61       8.340  12.218 -20.272  1.00  0.90           C  
ATOM   1021  NZ  LYS A  61       9.379  12.975 -21.017  1.00  0.90           N  
ATOM   1022  H   LYS A  61       5.139  12.632 -16.121  1.00  0.90           H  
ATOM   1023  HA  LYS A  61       6.183   9.907 -16.421  1.00  0.90           H  
ATOM   1024 1HB  LYS A  61       7.506  12.616 -16.179  1.00  0.90           H  
ATOM   1025 2HB  LYS A  61       8.397  11.099 -16.300  1.00  0.90           H  
ATOM   1026 1HG  LYS A  61       7.258  10.616 -18.457  1.00  0.90           H  
ATOM   1027 2HG  LYS A  61       6.413  12.163 -18.313  1.00  0.90           H  
ATOM   1028 1HD  LYS A  61       8.475  13.399 -18.473  1.00  0.90           H  
ATOM   1029 2HD  LYS A  61       9.432  11.912 -18.441  1.00  0.90           H  
ATOM   1030 1HE  LYS A  61       8.429  11.165 -20.532  1.00  0.90           H  
ATOM   1031 2HE  LYS A  61       7.353  12.576 -20.574  1.00  0.90           H  
ATOM   1032 1HZ  LYS A  61       9.242  12.845 -22.007  1.00  0.90           H  
ATOM   1033 2HZ  LYS A  61       9.290  13.980 -20.807  1.00  0.90           H  
ATOM   1034 3HZ  LYS A  61      10.298  12.655 -20.760  1.00  0.90           H  
ATOM   1035  N   LYS A  62       5.660  10.832 -13.534  1.00  0.93           N  
ATOM   1036  CA  LYS A  62       5.757  10.570 -12.100  1.00  0.93           C  
ATOM   1037  C   LYS A  62       6.981  11.192 -11.441  1.00  0.93           C  
ATOM   1038  O   LYS A  62       7.655  10.550 -10.630  1.00  0.93           O  
ATOM   1039  CB  LYS A  62       5.736   9.063 -11.830  1.00  0.93           C  
ATOM   1040  CG  LYS A  62       4.455   8.359 -12.296  1.00  0.93           C  
ATOM   1041  CD  LYS A  62       4.458   6.873 -11.933  1.00  0.93           C  
ATOM   1042  CE  LYS A  62       3.190   6.175 -12.424  1.00  0.93           C  
ATOM   1043  NZ  LYS A  62       3.211   4.710 -12.131  1.00  0.93           N  
ATOM   1044  H   LYS A  62       4.800  11.277 -13.846  1.00  0.93           H  
ATOM   1045  HA  LYS A  62       4.874  11.007 -11.629  1.00  0.93           H  
ATOM   1046 1HB  LYS A  62       6.583   8.583 -12.315  1.00  0.93           H  
ATOM   1047 2HB  LYS A  62       5.832   8.893 -10.756  1.00  0.93           H  
ATOM   1048 1HG  LYS A  62       3.594   8.835 -11.834  1.00  0.93           H  
ATOM   1049 2HG  LYS A  62       4.360   8.462 -13.380  1.00  0.93           H  
ATOM   1050 1HD  LYS A  62       5.328   6.391 -12.381  1.00  0.93           H  
ATOM   1051 2HD  LYS A  62       4.520   6.766 -10.848  1.00  0.93           H  
ATOM   1052 1HE  LYS A  62       2.324   6.621 -11.931  1.00  0.93           H  
ATOM   1053 2HE  LYS A  62       3.098   6.321 -13.500  1.00  0.93           H  
ATOM   1054 1HZ  LYS A  62       2.354   4.285 -12.469  1.00  0.93           H  
ATOM   1055 2HZ  LYS A  62       4.004   4.284 -12.592  1.00  0.93           H  
ATOM   1056 3HZ  LYS A  62       3.283   4.565 -11.131  1.00  0.93           H  
ATOM   1057  N   LYS A  63       7.258  12.456 -11.759  1.00  0.95           N  
ATOM   1058  CA  LYS A  63       8.396  13.138 -11.165  1.00  0.95           C  
ATOM   1059  C   LYS A  63       8.040  13.806  -9.839  1.00  0.95           C  
ATOM   1060  O   LYS A  63       8.925  14.141  -9.050  1.00  0.95           O  
ATOM   1061  CB  LYS A  63       8.960  14.162 -12.142  1.00  0.95           C  
ATOM   1062  CG  LYS A  63       9.447  13.545 -13.451  1.00  0.95           C  
ATOM   1063  CD  LYS A  63      10.574  12.543 -13.196  1.00  0.95           C  
ATOM   1064  CE  LYS A  63      11.128  11.963 -14.488  1.00  0.95           C  
ATOM   1065  NZ  LYS A  63      12.200  10.959 -14.228  1.00  0.95           N  
ATOM   1066  H   LYS A  63       6.682  12.950 -12.441  1.00  0.95           H  
ATOM   1067  HA  LYS A  63       9.170  12.397 -10.964  1.00  0.95           H  
ATOM   1068 1HB  LYS A  63       8.189  14.889 -12.379  1.00  0.95           H  
ATOM   1069 2HB  LYS A  63       9.788  14.696 -11.680  1.00  0.95           H  
ATOM   1070 1HG  LYS A  63       8.610  13.028 -13.926  1.00  0.95           H  
ATOM   1071 2HG  LYS A  63       9.796  14.332 -14.122  1.00  0.95           H  
ATOM   1072 1HD  LYS A  63      11.380  13.028 -12.647  1.00  0.95           H  
ATOM   1073 2HD  LYS A  63      10.183  11.722 -12.589  1.00  0.95           H  
ATOM   1074 1HE  LYS A  63      10.322  11.481 -15.030  1.00  0.95           H  
ATOM   1075 2HE  LYS A  63      11.536  12.767 -15.098  1.00  0.95           H  
ATOM   1076 1HZ  LYS A  63      12.538  10.591 -15.104  1.00  0.95           H  
ATOM   1077 2HZ  LYS A  63      12.963  11.395 -13.728  1.00  0.95           H  
ATOM   1078 3HZ  LYS A  63      11.817  10.205 -13.670  1.00  0.95           H  
ATOM   1079  N   TYR A  64       6.751  14.017  -9.587  1.00  0.94           N  
ATOM   1080  CA  TYR A  64       6.373  14.655  -8.335  1.00  0.94           C  
ATOM   1081  C   TYR A  64       6.143  13.585  -7.279  1.00  0.94           C  
ATOM   1082  O   TYR A  64       5.455  12.597  -7.529  1.00  0.94           O  
ATOM   1083  CB  TYR A  64       5.115  15.510  -8.495  1.00  0.94           C  
ATOM   1084  CG  TYR A  64       5.304  16.679  -9.420  1.00  0.94           C  
ATOM   1085  CD1 TYR A  64       4.695  16.693 -10.642  1.00  0.94           C  
ATOM   1086  CD2 TYR A  64       6.132  17.701  -9.067  1.00  0.94           C  
ATOM   1087  CE1 TYR A  64       4.902  17.744 -11.495  1.00  0.94           C  
ATOM   1088  CE2 TYR A  64       6.355  18.749  -9.920  1.00  0.94           C  
ATOM   1089  CZ  TYR A  64       5.740  18.770 -11.134  1.00  0.94           C  
ATOM   1090  OH  TYR A  64       5.977  19.799 -12.013  1.00  0.94           O  
ATOM   1091  H   TYR A  64       6.053  13.729 -10.256  1.00  0.94           H  
ATOM   1092  HA  TYR A  64       7.190  15.292  -7.994  1.00  0.94           H  
ATOM   1093 1HB  TYR A  64       4.307  14.895  -8.886  1.00  0.94           H  
ATOM   1094 2HB  TYR A  64       4.801  15.889  -7.516  1.00  0.94           H  
ATOM   1095  HD1 TYR A  64       4.053  15.871 -10.928  1.00  0.94           H  
ATOM   1096  HD2 TYR A  64       6.621  17.673  -8.119  1.00  0.94           H  
ATOM   1097  HE1 TYR A  64       4.427  17.763 -12.463  1.00  0.94           H  
ATOM   1098  HE2 TYR A  64       7.031  19.561  -9.631  1.00  0.94           H  
ATOM   1099  HH  TYR A  64       6.690  20.375 -11.656  1.00  0.94           H  
ATOM   1100  N   LYS A  65       6.678  13.810  -6.085  1.00  0.91           N  
ATOM   1101  CA  LYS A  65       6.501  12.884  -4.967  1.00  0.91           C  
ATOM   1102  C   LYS A  65       5.524  13.445  -3.953  1.00  0.91           C  
ATOM   1103  O   LYS A  65       5.105  12.763  -3.018  1.00  0.91           O  
ATOM   1104  CB  LYS A  65       7.833  12.603  -4.299  1.00  0.91           C  
ATOM   1105  CG  LYS A  65       8.875  12.004  -5.224  1.00  0.91           C  
ATOM   1106  CD  LYS A  65       8.419  10.646  -5.739  1.00  0.91           C  
ATOM   1107  CE  LYS A  65       9.480   9.974  -6.594  1.00  0.91           C  
ATOM   1108  NZ  LYS A  65       9.008   8.664  -7.101  1.00  0.91           N  
ATOM   1109  H   LYS A  65       7.254  14.630  -5.958  1.00  0.91           H  
ATOM   1110  HA  LYS A  65       6.092  11.947  -5.347  1.00  0.91           H  
ATOM   1111 1HB  LYS A  65       8.218  13.522  -3.900  1.00  0.91           H  
ATOM   1112 2HB  LYS A  65       7.685  11.916  -3.463  1.00  0.91           H  
ATOM   1113 1HG  LYS A  65       9.038  12.669  -6.077  1.00  0.91           H  
ATOM   1114 2HG  LYS A  65       9.816  11.888  -4.688  1.00  0.91           H  
ATOM   1115 1HD  LYS A  65       8.180   9.988  -4.897  1.00  0.91           H  
ATOM   1116 2HD  LYS A  65       7.514  10.765  -6.341  1.00  0.91           H  
ATOM   1117 1HE  LYS A  65       9.727  10.615  -7.440  1.00  0.91           H  
ATOM   1118 2HE  LYS A  65      10.374   9.817  -5.992  1.00  0.91           H  
ATOM   1119 1HZ  LYS A  65       9.714   8.219  -7.656  1.00  0.91           H  
ATOM   1120 2HZ  LYS A  65       8.761   8.064  -6.306  1.00  0.91           H  
ATOM   1121 3HZ  LYS A  65       8.173   8.792  -7.660  1.00  0.91           H  
ATOM   1122  N   SER A  66       5.194  14.710  -4.139  1.00  0.87           N  
ATOM   1123  CA  SER A  66       4.314  15.429  -3.242  1.00  0.87           C  
ATOM   1124  C   SER A  66       3.666  16.595  -3.958  1.00  0.87           C  
ATOM   1125  O   SER A  66       4.265  17.224  -4.837  1.00  0.87           O  
ATOM   1126  CB  SER A  66       5.059  15.928  -2.032  1.00  0.87           C  
ATOM   1127  OG  SER A  66       4.194  16.603  -1.165  1.00  0.87           O  
ATOM   1128  H   SER A  66       5.569  15.187  -4.942  1.00  0.87           H  
ATOM   1129  HA  SER A  66       3.527  14.752  -2.910  1.00  0.87           H  
ATOM   1130 1HB  SER A  66       5.518  15.088  -1.518  1.00  0.87           H  
ATOM   1131 2HB  SER A  66       5.853  16.601  -2.347  1.00  0.87           H  
ATOM   1132  HG  SER A  66       4.728  16.861  -0.405  1.00  0.87           H  
ATOM   1133  N   ILE A  67       2.459  16.905  -3.537  1.00  0.83           N  
ATOM   1134  CA  ILE A  67       1.697  18.014  -4.078  1.00  0.83           C  
ATOM   1135  C   ILE A  67       2.435  19.362  -3.942  1.00  0.83           C  
ATOM   1136  O   ILE A  67       1.830  20.313  -4.422  1.00  0.83           O  
ATOM   1137  CB  ILE A  67       0.326  18.135  -3.374  1.00  0.83           C  
ATOM   1138  CG1 ILE A  67      -0.564  16.944  -3.701  1.00  0.83           C  
ATOM   1139  CG2 ILE A  67      -0.349  19.366  -3.862  1.00  0.83           C  
ATOM   1140  CD1 ILE A  67      -1.811  16.844  -2.871  1.00  0.83           C  
ATOM   1141  H   ILE A  67       2.058  16.346  -2.799  1.00  0.83           H  
ATOM   1142  HA  ILE A  67       1.526  17.822  -5.134  1.00  0.83           H  
ATOM   1143  HB  ILE A  67       0.456  18.177  -2.295  1.00  0.83           H  
ATOM   1144 1HG1 ILE A  67      -0.866  16.991  -4.725  1.00  0.83           H  
ATOM   1145 2HG1 ILE A  67       0.010  16.046  -3.530  1.00  0.83           H  
ATOM   1146 1HG2 ILE A  67      -1.301  19.435  -3.380  1.00  0.83           H  
ATOM   1147 2HG2 ILE A  67       0.238  20.242  -3.622  1.00  0.83           H  
ATOM   1148 3HG2 ILE A  67      -0.491  19.305  -4.944  1.00  0.83           H  
ATOM   1149 1HD1 ILE A  67      -2.377  15.956  -3.164  1.00  0.83           H  
ATOM   1150 2HD1 ILE A  67      -1.543  16.774  -1.816  1.00  0.83           H  
ATOM   1151 3HD1 ILE A  67      -2.413  17.721  -3.035  1.00  0.83           H  
ATOM   1152  N   GLU A  68       2.991  19.490  -2.737  1.00  0.78           N  
ATOM   1153  CA  GLU A  68       4.069  20.472  -2.570  1.00  0.78           C  
ATOM   1154  C   GLU A  68       5.093  20.615  -3.704  1.00  0.78           C  
ATOM   1155  O   GLU A  68       5.381  21.748  -4.080  1.00  0.78           O  
ATOM   1156  CB  GLU A  68       4.839  20.172  -1.279  1.00  0.78           C  
ATOM   1157  CG  GLU A  68       5.951  21.162  -0.983  1.00  0.78           C  
ATOM   1158  CD  GLU A  68       6.694  20.894   0.325  1.00  0.78           C  
ATOM   1159  OE1 GLU A  68       6.382  19.931   0.988  1.00  0.78           O  
ATOM   1160  OE2 GLU A  68       7.566  21.670   0.658  1.00  0.78           O  
ATOM   1161  H   GLU A  68       2.302  19.645  -2.017  1.00  0.78           H  
ATOM   1162  HA  GLU A  68       3.591  21.444  -2.447  1.00  0.78           H  
ATOM   1163 1HB  GLU A  68       4.151  20.163  -0.435  1.00  0.78           H  
ATOM   1164 2HB  GLU A  68       5.292  19.183  -1.349  1.00  0.78           H  
ATOM   1165 1HG  GLU A  68       6.658  21.093  -1.807  1.00  0.78           H  
ATOM   1166 2HG  GLU A  68       5.544  22.171  -0.973  1.00  0.78           H  
ATOM   1167  N   GLU A  69       5.645  19.545  -4.274  1.00  0.74           N  
ATOM   1168  CA  GLU A  69       6.636  19.789  -5.326  1.00  0.74           C  
ATOM   1169  C   GLU A  69       5.894  20.371  -6.527  1.00  0.74           C  
ATOM   1170  O   GLU A  69       6.385  21.258  -7.230  1.00  0.74           O  
ATOM   1171  CB  GLU A  69       7.410  18.518  -5.671  1.00  0.74           C  
ATOM   1172  CG  GLU A  69       8.328  18.027  -4.568  1.00  0.74           C  
ATOM   1173  CD  GLU A  69       9.461  19.001  -4.211  1.00  0.74           C  
ATOM   1174  OE1 GLU A  69      10.157  19.433  -5.095  1.00  0.74           O  
ATOM   1175  OE2 GLU A  69       9.622  19.300  -3.041  1.00  0.74           O  
ATOM   1176  H   GLU A  69       5.371  18.602  -4.030  1.00  0.74           H  
ATOM   1177  HA  GLU A  69       7.350  20.530  -4.973  1.00  0.74           H  
ATOM   1178 1HB  GLU A  69       6.705  17.714  -5.880  1.00  0.74           H  
ATOM   1179 2HB  GLU A  69       8.007  18.683  -6.561  1.00  0.74           H  
ATOM   1180 1HG  GLU A  69       7.703  17.893  -3.693  1.00  0.74           H  
ATOM   1181 2HG  GLU A  69       8.743  17.057  -4.844  1.00  0.74           H  
ATOM   1182  N   PHE A  70       4.676  19.882  -6.723  1.00  0.70           N  
ATOM   1183  CA  PHE A  70       3.796  20.375  -7.774  1.00  0.70           C  
ATOM   1184  C   PHE A  70       3.544  21.870  -7.575  1.00  0.70           C  
ATOM   1185  O   PHE A  70       3.782  22.672  -8.487  1.00  0.70           O  
ATOM   1186  CB  PHE A  70       2.520  19.582  -7.736  1.00  0.70           C  
ATOM   1187  CG  PHE A  70       1.429  19.988  -8.630  1.00  0.70           C  
ATOM   1188  CD1 PHE A  70       1.399  19.627  -9.966  1.00  0.70           C  
ATOM   1189  CD2 PHE A  70       0.358  20.702  -8.099  1.00  0.70           C  
ATOM   1190  CE1 PHE A  70       0.315  19.972 -10.746  1.00  0.70           C  
ATOM   1191  CE2 PHE A  70      -0.711  21.041  -8.878  1.00  0.70           C  
ATOM   1192  CZ  PHE A  70      -0.741  20.677 -10.209  1.00  0.70           C  
ATOM   1193  H   PHE A  70       4.367  19.124  -6.111  1.00  0.70           H  
ATOM   1194  HA  PHE A  70       4.275  20.230  -8.739  1.00  0.70           H  
ATOM   1195 1HB  PHE A  70       2.760  18.547  -7.944  1.00  0.70           H  
ATOM   1196 2HB  PHE A  70       2.131  19.605  -6.747  1.00  0.70           H  
ATOM   1197  HD1 PHE A  70       2.224  19.052 -10.393  1.00  0.70           H  
ATOM   1198  HD2 PHE A  70       0.376  20.978  -7.037  1.00  0.70           H  
ATOM   1199  HE1 PHE A  70       0.292  19.678 -11.784  1.00  0.70           H  
ATOM   1200  HE2 PHE A  70      -1.532  21.595  -8.443  1.00  0.70           H  
ATOM   1201  HZ  PHE A  70      -1.594  20.947 -10.832  1.00  0.70           H  
ATOM   1202  N   MET A  71       3.129  22.261  -6.359  1.00  0.66           N  
ATOM   1203  CA  MET A  71       2.926  23.675  -6.086  1.00  0.66           C  
ATOM   1204  C   MET A  71       4.206  24.483  -6.262  1.00  0.66           C  
ATOM   1205  O   MET A  71       4.134  25.605  -6.745  1.00  0.66           O  
ATOM   1206  CB  MET A  71       2.332  23.882  -4.701  1.00  0.66           C  
ATOM   1207  CG  MET A  71       0.853  23.474  -4.597  1.00  0.66           C  
ATOM   1208  SD  MET A  71      -0.258  24.474  -5.649  1.00  0.66           S  
ATOM   1209  CE  MET A  71      -0.345  26.019  -4.775  1.00  0.66           C  
ATOM   1210  H   MET A  71       2.914  21.577  -5.635  1.00  0.66           H  
ATOM   1211  HA  MET A  71       2.207  24.050  -6.807  1.00  0.66           H  
ATOM   1212 1HB  MET A  71       2.893  23.289  -3.981  1.00  0.66           H  
ATOM   1213 2HB  MET A  71       2.426  24.931  -4.413  1.00  0.66           H  
ATOM   1214 1HG  MET A  71       0.757  22.444  -4.907  1.00  0.66           H  
ATOM   1215 2HG  MET A  71       0.515  23.550  -3.563  1.00  0.66           H  
ATOM   1216 1HE  MET A  71      -0.992  26.707  -5.322  1.00  0.66           H  
ATOM   1217 2HE  MET A  71      -0.754  25.851  -3.778  1.00  0.66           H  
ATOM   1218 3HE  MET A  71       0.652  26.445  -4.687  1.00  0.66           H  
ATOM   1219  N   LYS A  72       5.384  23.932  -5.928  1.00  0.64           N  
ATOM   1220  CA  LYS A  72       6.611  24.710  -6.125  1.00  0.64           C  
ATOM   1221  C   LYS A  72       6.802  25.059  -7.602  1.00  0.64           C  
ATOM   1222  O   LYS A  72       7.156  26.196  -7.934  1.00  0.64           O  
ATOM   1223  CB  LYS A  72       7.848  23.953  -5.615  1.00  0.64           C  
ATOM   1224  CG  LYS A  72       7.991  23.848  -4.104  1.00  0.64           C  
ATOM   1225  CD  LYS A  72       9.206  22.993  -3.748  1.00  0.64           C  
ATOM   1226  CE  LYS A  72       9.372  22.830  -2.255  1.00  0.64           C  
ATOM   1227  NZ  LYS A  72      10.448  21.860  -1.928  1.00  0.64           N  
ATOM   1228  H   LYS A  72       5.422  23.005  -5.506  1.00  0.64           H  
ATOM   1229  HA  LYS A  72       6.520  25.642  -5.565  1.00  0.64           H  
ATOM   1230 1HB  LYS A  72       7.829  22.938  -6.007  1.00  0.64           H  
ATOM   1231 2HB  LYS A  72       8.746  24.429  -6.005  1.00  0.64           H  
ATOM   1232 1HG  LYS A  72       8.119  24.845  -3.685  1.00  0.64           H  
ATOM   1233 2HG  LYS A  72       7.103  23.407  -3.671  1.00  0.64           H  
ATOM   1234 1HD  LYS A  72       9.089  22.002  -4.188  1.00  0.64           H  
ATOM   1235 2HD  LYS A  72      10.106  23.444  -4.159  1.00  0.64           H  
ATOM   1236 1HE  LYS A  72       9.617  23.792  -1.811  1.00  0.64           H  
ATOM   1237 2HE  LYS A  72       8.445  22.476  -1.834  1.00  0.64           H  
ATOM   1238 1HZ  LYS A  72      10.519  21.764  -0.926  1.00  0.64           H  
ATOM   1239 2HZ  LYS A  72      10.200  20.937  -2.345  1.00  0.64           H  
ATOM   1240 3HZ  LYS A  72      11.323  22.171  -2.305  1.00  0.64           H  
ATOM   1241  N   ASP A  73       6.520  24.114  -8.504  1.00  0.62           N  
ATOM   1242  CA  ASP A  73       6.638  24.434  -9.924  1.00  0.62           C  
ATOM   1243  C   ASP A  73       5.576  25.464 -10.343  1.00  0.62           C  
ATOM   1244  O   ASP A  73       5.851  26.366 -11.141  1.00  0.62           O  
ATOM   1245  CB  ASP A  73       6.615  23.171 -10.781  1.00  0.62           C  
ATOM   1246  CG  ASP A  73       7.939  22.385 -10.699  1.00  0.62           C  
ATOM   1247  OD1 ASP A  73       8.900  22.928 -10.205  1.00  0.62           O  
ATOM   1248  OD2 ASP A  73       7.984  21.263 -11.157  1.00  0.62           O  
ATOM   1249  H   ASP A  73       6.243  23.177  -8.190  1.00  0.62           H  
ATOM   1250  HA  ASP A  73       7.614  24.891 -10.084  1.00  0.62           H  
ATOM   1251 1HB  ASP A  73       5.795  22.524 -10.448  1.00  0.62           H  
ATOM   1252 2HB  ASP A  73       6.428  23.440 -11.809  1.00  0.62           H  
ATOM   1253  N   LEU A  74       4.371  25.370  -9.781  1.00  0.61           N  
ATOM   1254  CA  LEU A  74       3.364  26.375 -10.106  1.00  0.61           C  
ATOM   1255  C   LEU A  74       3.788  27.766  -9.589  1.00  0.61           C  
ATOM   1256  O   LEU A  74       3.594  28.779 -10.276  1.00  0.61           O  
ATOM   1257  CB  LEU A  74       2.004  25.981  -9.532  1.00  0.61           C  
ATOM   1258  CG  LEU A  74       1.277  24.787 -10.175  1.00  0.61           C  
ATOM   1259  CD1 LEU A  74       0.100  24.426  -9.339  1.00  0.61           C  
ATOM   1260  CD2 LEU A  74       0.786  25.179 -11.555  1.00  0.61           C  
ATOM   1261  H   LEU A  74       4.160  24.598  -9.143  1.00  0.61           H  
ATOM   1262  HA  LEU A  74       3.271  26.428 -11.187  1.00  0.61           H  
ATOM   1263 1HB  LEU A  74       2.115  25.785  -8.469  1.00  0.61           H  
ATOM   1264 2HB  LEU A  74       1.344  26.822  -9.660  1.00  0.61           H  
ATOM   1265  HG  LEU A  74       1.949  23.925 -10.241  1.00  0.61           H  
ATOM   1266 1HD1 LEU A  74      -0.420  23.607  -9.803  1.00  0.61           H  
ATOM   1267 2HD1 LEU A  74       0.444  24.135  -8.367  1.00  0.61           H  
ATOM   1268 3HD1 LEU A  74      -0.569  25.283  -9.259  1.00  0.61           H  
ATOM   1269 1HD2 LEU A  74       0.261  24.334 -12.006  1.00  0.61           H  
ATOM   1270 2HD2 LEU A  74       0.107  26.031 -11.475  1.00  0.61           H  
ATOM   1271 3HD2 LEU A  74       1.625  25.450 -12.171  1.00  0.61           H  
ATOM   1272  N   GLU A  75       4.396  27.818  -8.392  1.00  0.59           N  
ATOM   1273  CA  GLU A  75       4.873  29.082  -7.836  1.00  0.59           C  
ATOM   1274  C   GLU A  75       5.956  29.649  -8.733  1.00  0.59           C  
ATOM   1275  O   GLU A  75       5.983  30.848  -8.982  1.00  0.59           O  
ATOM   1276  CB  GLU A  75       5.394  28.932  -6.401  1.00  0.59           C  
ATOM   1277  CG  GLU A  75       4.297  28.679  -5.347  1.00  0.59           C  
ATOM   1278  CD  GLU A  75       4.834  28.454  -3.951  1.00  0.59           C  
ATOM   1279  OE1 GLU A  75       6.030  28.373  -3.791  1.00  0.59           O  
ATOM   1280  OE2 GLU A  75       4.040  28.371  -3.041  1.00  0.59           O  
ATOM   1281  H   GLU A  75       4.515  26.962  -7.858  1.00  0.59           H  
ATOM   1282  HA  GLU A  75       4.041  29.787  -7.819  1.00  0.59           H  
ATOM   1283 1HB  GLU A  75       6.090  28.097  -6.361  1.00  0.59           H  
ATOM   1284 2HB  GLU A  75       5.941  29.830  -6.118  1.00  0.59           H  
ATOM   1285 1HG  GLU A  75       3.645  29.544  -5.326  1.00  0.59           H  
ATOM   1286 2HG  GLU A  75       3.702  27.823  -5.649  1.00  0.59           H  
ATOM   1287  N   LEU A  76       6.818  28.777  -9.263  1.00  0.59           N  
ATOM   1288  CA  LEU A  76       7.857  29.190 -10.197  1.00  0.59           C  
ATOM   1289  C   LEU A  76       7.239  29.868 -11.411  1.00  0.59           C  
ATOM   1290  O   LEU A  76       7.748  30.891 -11.866  1.00  0.59           O  
ATOM   1291  CB  LEU A  76       8.720  28.003 -10.603  1.00  0.59           C  
ATOM   1292  CG  LEU A  76       9.791  28.253 -11.603  1.00  0.59           C  
ATOM   1293  CD1 LEU A  76      10.779  29.288 -11.099  1.00  0.59           C  
ATOM   1294  CD2 LEU A  76      10.456  26.942 -11.874  1.00  0.59           C  
ATOM   1295  H   LEU A  76       6.765  27.798  -8.983  1.00  0.59           H  
ATOM   1296  HA  LEU A  76       8.500  29.910  -9.696  1.00  0.59           H  
ATOM   1297 1HB  LEU A  76       9.174  27.579  -9.709  1.00  0.59           H  
ATOM   1298 2HB  LEU A  76       8.083  27.253 -11.036  1.00  0.59           H  
ATOM   1299  HG  LEU A  76       9.345  28.627 -12.522  1.00  0.59           H  
ATOM   1300 1HD1 LEU A  76      11.546  29.448 -11.859  1.00  0.59           H  
ATOM   1301 2HD1 LEU A  76      10.256  30.229 -10.913  1.00  0.59           H  
ATOM   1302 3HD1 LEU A  76      11.241  28.938 -10.180  1.00  0.59           H  
ATOM   1303 1HD2 LEU A  76      11.212  27.084 -12.629  1.00  0.59           H  
ATOM   1304 2HD2 LEU A  76      10.904  26.561 -10.957  1.00  0.59           H  
ATOM   1305 3HD2 LEU A  76       9.720  26.238 -12.226  1.00  0.59           H  
ATOM   1306  N   ILE A  77       6.124  29.340 -11.926  1.00  0.58           N  
ATOM   1307  CA  ILE A  77       5.488  29.989 -13.072  1.00  0.58           C  
ATOM   1308  C   ILE A  77       5.110  31.416 -12.695  1.00  0.58           C  
ATOM   1309  O   ILE A  77       5.369  32.355 -13.455  1.00  0.58           O  
ATOM   1310  CB  ILE A  77       4.201  29.270 -13.538  1.00  0.58           C  
ATOM   1311  CG1 ILE A  77       4.544  27.943 -14.119  1.00  0.58           C  
ATOM   1312  CG2 ILE A  77       3.452  30.130 -14.574  1.00  0.58           C  
ATOM   1313  CD1 ILE A  77       3.364  27.069 -14.368  1.00  0.58           C  
ATOM   1314  H   ILE A  77       5.750  28.472 -11.535  1.00  0.58           H  
ATOM   1315  HA  ILE A  77       6.197  30.018 -13.899  1.00  0.58           H  
ATOM   1316  HB  ILE A  77       3.553  29.100 -12.690  1.00  0.58           H  
ATOM   1317 1HG1 ILE A  77       5.074  28.093 -15.050  1.00  0.58           H  
ATOM   1318 2HG1 ILE A  77       5.200  27.435 -13.420  1.00  0.58           H  
ATOM   1319 1HG2 ILE A  77       2.545  29.613 -14.885  1.00  0.58           H  
ATOM   1320 2HG2 ILE A  77       3.190  31.086 -14.132  1.00  0.58           H  
ATOM   1321 3HG2 ILE A  77       4.091  30.294 -15.442  1.00  0.58           H  
ATOM   1322 1HD1 ILE A  77       3.703  26.128 -14.771  1.00  0.58           H  
ATOM   1323 2HD1 ILE A  77       2.845  26.903 -13.440  1.00  0.58           H  
ATOM   1324 3HD1 ILE A  77       2.694  27.551 -15.078  1.00  0.58           H  
ATOM   1325  N   LEU A  78       4.526  31.585 -11.509  1.00  0.57           N  
ATOM   1326  CA  LEU A  78       4.162  32.920 -11.061  1.00  0.57           C  
ATOM   1327  C   LEU A  78       5.386  33.814 -10.875  1.00  0.57           C  
ATOM   1328  O   LEU A  78       5.382  34.964 -11.317  1.00  0.57           O  
ATOM   1329  CB  LEU A  78       3.355  32.874  -9.765  1.00  0.57           C  
ATOM   1330  CG  LEU A  78       2.937  34.253  -9.240  1.00  0.57           C  
ATOM   1331  CD1 LEU A  78       2.129  34.963 -10.303  1.00  0.57           C  
ATOM   1332  CD2 LEU A  78       2.101  34.085  -7.986  1.00  0.57           C  
ATOM   1333  H   LEU A  78       4.332  30.763 -10.931  1.00  0.57           H  
ATOM   1334  HA  LEU A  78       3.533  33.371 -11.825  1.00  0.57           H  
ATOM   1335 1HB  LEU A  78       2.457  32.278  -9.928  1.00  0.57           H  
ATOM   1336 2HB  LEU A  78       3.956  32.394  -8.994  1.00  0.57           H  
ATOM   1337  HG  LEU A  78       3.815  34.843  -9.022  1.00  0.57           H  
ATOM   1338 1HD1 LEU A  78       1.821  35.942  -9.940  1.00  0.57           H  
ATOM   1339 2HD1 LEU A  78       2.728  35.085 -11.207  1.00  0.57           H  
ATOM   1340 3HD1 LEU A  78       1.263  34.378 -10.528  1.00  0.57           H  
ATOM   1341 1HD2 LEU A  78       1.797  35.065  -7.619  1.00  0.57           H  
ATOM   1342 2HD2 LEU A  78       1.219  33.496  -8.217  1.00  0.57           H  
ATOM   1343 3HD2 LEU A  78       2.692  33.574  -7.223  1.00  0.57           H  
ATOM   1344  N   GLU A  79       6.443  33.300 -10.240  1.00  0.57           N  
ATOM   1345  CA  GLU A  79       7.626  34.123 -10.009  1.00  0.57           C  
ATOM   1346  C   GLU A  79       8.262  34.530 -11.328  1.00  0.57           C  
ATOM   1347  O   GLU A  79       8.720  35.668 -11.476  1.00  0.57           O  
ATOM   1348  CB  GLU A  79       8.663  33.382  -9.155  1.00  0.57           C  
ATOM   1349  CG  GLU A  79       8.272  33.157  -7.669  1.00  0.57           C  
ATOM   1350  CD  GLU A  79       8.163  34.438  -6.855  1.00  0.57           C  
ATOM   1351  OE1 GLU A  79       9.087  35.213  -6.870  1.00  0.57           O  
ATOM   1352  OE2 GLU A  79       7.144  34.646  -6.217  1.00  0.57           O  
ATOM   1353  H   GLU A  79       6.406  32.342  -9.899  1.00  0.57           H  
ATOM   1354  HA  GLU A  79       7.323  35.024  -9.488  1.00  0.57           H  
ATOM   1355 1HB  GLU A  79       8.846  32.401  -9.598  1.00  0.57           H  
ATOM   1356 2HB  GLU A  79       9.605  33.927  -9.177  1.00  0.57           H  
ATOM   1357 1HG  GLU A  79       7.307  32.653  -7.645  1.00  0.57           H  
ATOM   1358 2HG  GLU A  79       9.004  32.496  -7.209  1.00  0.57           H  
ATOM   1359  N   ASN A  80       8.254  33.622 -12.303  1.00  0.56           N  
ATOM   1360  CA  ASN A  80       8.807  33.928 -13.604  1.00  0.56           C  
ATOM   1361  C   ASN A  80       7.969  34.997 -14.277  1.00  0.56           C  
ATOM   1362  O   ASN A  80       8.501  35.944 -14.865  1.00  0.56           O  
ATOM   1363  CB  ASN A  80       8.849  32.692 -14.475  1.00  0.56           C  
ATOM   1364  CG  ASN A  80       9.916  31.714 -14.097  1.00  0.56           C  
ATOM   1365  OD1 ASN A  80      10.879  32.041 -13.385  1.00  0.56           O  
ATOM   1366  ND2 ASN A  80       9.780  30.525 -14.615  1.00  0.56           N  
ATOM   1367  H   ASN A  80       7.880  32.692 -12.129  1.00  0.56           H  
ATOM   1368  HA  ASN A  80       9.812  34.322 -13.470  1.00  0.56           H  
ATOM   1369 1HB  ASN A  80       7.885  32.184 -14.420  1.00  0.56           H  
ATOM   1370 2HB  ASN A  80       9.001  32.988 -15.514  1.00  0.56           H  
ATOM   1371 1HD2 ASN A  80      10.499  29.816 -14.477  1.00  0.56           H  
ATOM   1372 2HD2 ASN A  80       8.986  30.342 -15.184  1.00  0.56           H  
ATOM   1373  N   ALA A  81       6.642  34.876 -14.170  1.00  0.56           N  
ATOM   1374  CA  ALA A  81       5.780  35.872 -14.771  1.00  0.56           C  
ATOM   1375  C   ALA A  81       6.050  37.232 -14.148  1.00  0.56           C  
ATOM   1376  O   ALA A  81       6.152  38.233 -14.853  1.00  0.56           O  
ATOM   1377  CB  ALA A  81       4.317  35.497 -14.601  1.00  0.56           C  
ATOM   1378  H   ALA A  81       6.230  34.073 -13.692  1.00  0.56           H  
ATOM   1379  HA  ALA A  81       6.018  35.924 -15.830  1.00  0.56           H  
ATOM   1380 1HB  ALA A  81       3.689  36.251 -15.075  1.00  0.56           H  
ATOM   1381 2HB  ALA A  81       4.133  34.526 -15.061  1.00  0.56           H  
ATOM   1382 3HB  ALA A  81       4.079  35.442 -13.540  1.00  0.56           H  
ATOM   1383  N   LYS A  82       6.259  37.278 -12.833  1.00  0.57           N  
ATOM   1384  CA  LYS A  82       6.525  38.566 -12.216  1.00  0.57           C  
ATOM   1385  C   LYS A  82       7.859  39.143 -12.685  1.00  0.57           C  
ATOM   1386  O   LYS A  82       7.942  40.315 -13.068  1.00  0.57           O  
ATOM   1387  CB  LYS A  82       6.538  38.443 -10.688  1.00  0.57           C  
ATOM   1388  CG  LYS A  82       5.185  38.206 -10.058  1.00  0.57           C  
ATOM   1389  CD  LYS A  82       5.232  38.317  -8.542  1.00  0.57           C  
ATOM   1390  CE  LYS A  82       5.948  37.142  -7.933  1.00  0.57           C  
ATOM   1391  NZ  LYS A  82       5.930  37.168  -6.442  1.00  0.57           N  
ATOM   1392  H   LYS A  82       6.177  36.432 -12.267  1.00  0.57           H  
ATOM   1393  HA  LYS A  82       5.734  39.257 -12.506  1.00  0.57           H  
ATOM   1394 1HB  LYS A  82       7.190  37.614 -10.401  1.00  0.57           H  
ATOM   1395 2HB  LYS A  82       6.954  39.353 -10.257  1.00  0.57           H  
ATOM   1396 1HG  LYS A  82       4.522  38.954 -10.430  1.00  0.57           H  
ATOM   1397 2HG  LYS A  82       4.811  37.223 -10.345  1.00  0.57           H  
ATOM   1398 1HD  LYS A  82       5.748  39.227  -8.253  1.00  0.57           H  
ATOM   1399 2HD  LYS A  82       4.213  38.354  -8.153  1.00  0.57           H  
ATOM   1400 1HE  LYS A  82       5.473  36.229  -8.270  1.00  0.57           H  
ATOM   1401 2HE  LYS A  82       6.987  37.142  -8.268  1.00  0.57           H  
ATOM   1402 1HZ  LYS A  82       6.433  36.322  -6.130  1.00  0.57           H  
ATOM   1403 2HZ  LYS A  82       6.395  37.994  -6.101  1.00  0.57           H  
ATOM   1404 3HZ  LYS A  82       4.986  37.143  -6.102  1.00  0.57           H  
ATOM   1405  N   LYS A  83       8.903  38.308 -12.723  1.00  0.57           N  
ATOM   1406  CA  LYS A  83      10.223  38.784 -13.126  1.00  0.57           C  
ATOM   1407  C   LYS A  83      10.247  39.296 -14.567  1.00  0.57           C  
ATOM   1408  O   LYS A  83      10.948  40.261 -14.880  1.00  0.57           O  
ATOM   1409  CB  LYS A  83      11.293  37.704 -12.989  1.00  0.57           C  
ATOM   1410  CG  LYS A  83      12.696  38.278 -13.231  1.00  0.57           C  
ATOM   1411  CD  LYS A  83      13.817  37.260 -13.122  1.00  0.57           C  
ATOM   1412  CE  LYS A  83      15.176  37.958 -13.261  1.00  0.57           C  
ATOM   1413  NZ  LYS A  83      16.289  37.002 -13.379  1.00  0.57           N  
ATOM   1414  H   LYS A  83       8.791  37.338 -12.425  1.00  0.57           H  
ATOM   1415  HA  LYS A  83      10.494  39.615 -12.477  1.00  0.57           H  
ATOM   1416 1HB  LYS A  83      11.250  37.265 -11.991  1.00  0.57           H  
ATOM   1417 2HB  LYS A  83      11.103  36.911 -13.705  1.00  0.57           H  
ATOM   1418 1HG  LYS A  83      12.719  38.725 -14.221  1.00  0.57           H  
ATOM   1419 2HG  LYS A  83      12.879  39.066 -12.503  1.00  0.57           H  
ATOM   1420 1HD  LYS A  83      13.766  36.756 -12.157  1.00  0.57           H  
ATOM   1421 2HD  LYS A  83      13.728  36.520 -13.907  1.00  0.57           H  
ATOM   1422 1HE  LYS A  83      15.169  38.598 -14.132  1.00  0.57           H  
ATOM   1423 2HE  LYS A  83      15.336  38.570 -12.375  1.00  0.57           H  
ATOM   1424 1HZ  LYS A  83      17.160  37.500 -13.460  1.00  0.57           H  
ATOM   1425 2HZ  LYS A  83      16.319  36.397 -12.574  1.00  0.57           H  
ATOM   1426 3HZ  LYS A  83      16.127  36.449 -14.244  1.00  0.57           H  
ATOM   1427  N   TYR A  84       9.510  38.622 -15.448  1.00  0.58           N  
ATOM   1428  CA  TYR A  84       9.491  38.953 -16.865  1.00  0.58           C  
ATOM   1429  C   TYR A  84       8.464  40.025 -17.271  1.00  0.58           C  
ATOM   1430  O   TYR A  84       8.781  40.901 -18.079  1.00  0.58           O  
ATOM   1431  CB  TYR A  84       9.281  37.683 -17.691  1.00  0.58           C  
ATOM   1432  CG  TYR A  84       9.315  37.936 -19.148  1.00  0.58           C  
ATOM   1433  CD1 TYR A  84      10.505  38.243 -19.766  1.00  0.58           C  
ATOM   1434  CD2 TYR A  84       8.174  37.865 -19.868  1.00  0.58           C  
ATOM   1435  CE1 TYR A  84      10.525  38.499 -21.124  1.00  0.58           C  
ATOM   1436  CE2 TYR A  84       8.184  38.109 -21.217  1.00  0.58           C  
ATOM   1437  CZ  TYR A  84       9.351  38.430 -21.841  1.00  0.58           C  
ATOM   1438  OH  TYR A  84       9.351  38.684 -23.183  1.00  0.58           O  
ATOM   1439  H   TYR A  84       8.967  37.820 -15.128  1.00  0.58           H  
ATOM   1440  HA  TYR A  84      10.472  39.348 -17.119  1.00  0.58           H  
ATOM   1441 1HB  TYR A  84      10.052  36.963 -17.461  1.00  0.58           H  
ATOM   1442 2HB  TYR A  84       8.316  37.234 -17.434  1.00  0.58           H  
ATOM   1443  HD1 TYR A  84      11.416  38.288 -19.180  1.00  0.58           H  
ATOM   1444  HD2 TYR A  84       7.264  37.618 -19.363  1.00  0.58           H  
ATOM   1445  HE1 TYR A  84      11.458  38.750 -21.624  1.00  0.58           H  
ATOM   1446  HE2 TYR A  84       7.266  38.053 -21.790  1.00  0.58           H  
ATOM   1447  HH  TYR A  84      10.243  38.921 -23.465  1.00  0.58           H  
ATOM   1448  N   PHE A  85       7.232  39.946 -16.760  1.00  0.60           N  
ATOM   1449  CA  PHE A  85       6.171  40.855 -17.192  1.00  0.60           C  
ATOM   1450  C   PHE A  85       5.855  42.003 -16.212  1.00  0.60           C  
ATOM   1451  O   PHE A  85       5.192  42.970 -16.597  1.00  0.60           O  
ATOM   1452  CB  PHE A  85       4.859  40.091 -17.368  1.00  0.60           C  
ATOM   1453  CG  PHE A  85       4.808  38.993 -18.396  1.00  0.60           C  
ATOM   1454  CD1 PHE A  85       4.766  37.684 -17.979  1.00  0.60           C  
ATOM   1455  CD2 PHE A  85       4.761  39.258 -19.752  1.00  0.60           C  
ATOM   1456  CE1 PHE A  85       4.690  36.643 -18.874  1.00  0.60           C  
ATOM   1457  CE2 PHE A  85       4.681  38.220 -20.666  1.00  0.60           C  
ATOM   1458  CZ  PHE A  85       4.649  36.908 -20.224  1.00  0.60           C  
ATOM   1459  H   PHE A  85       6.999  39.233 -16.079  1.00  0.60           H  
ATOM   1460  HA  PHE A  85       6.466  41.290 -18.146  1.00  0.60           H  
ATOM   1461 1HB  PHE A  85       4.577  39.659 -16.403  1.00  0.60           H  
ATOM   1462 2HB  PHE A  85       4.090  40.802 -17.628  1.00  0.60           H  
ATOM   1463  HD1 PHE A  85       4.787  37.492 -16.919  1.00  0.60           H  
ATOM   1464  HD2 PHE A  85       4.783  40.293 -20.095  1.00  0.60           H  
ATOM   1465  HE1 PHE A  85       4.658  35.615 -18.514  1.00  0.60           H  
ATOM   1466  HE2 PHE A  85       4.643  38.434 -21.734  1.00  0.60           H  
ATOM   1467  HZ  PHE A  85       4.586  36.091 -20.942  1.00  0.60           H  
ATOM   1468  N   GLY A  86       6.308  41.914 -14.956  1.00  0.63           N  
ATOM   1469  CA  GLY A  86       5.969  42.911 -13.942  1.00  0.63           C  
ATOM   1470  C   GLY A  86       4.916  42.366 -12.976  1.00  0.63           C  
ATOM   1471  O   GLY A  86       4.015  41.620 -13.372  1.00  0.63           O  
ATOM   1472  H   GLY A  86       6.887  41.134 -14.648  1.00  0.63           H  
ATOM   1473 1HA  GLY A  86       6.871  43.179 -13.389  1.00  0.63           H  
ATOM   1474 2HA  GLY A  86       5.601  43.817 -14.422  1.00  0.63           H  
ATOM   1475  N   GLU A  87       4.961  42.835 -11.723  1.00  0.65           N  
ATOM   1476  CA  GLU A  87       4.085  42.359 -10.634  1.00  0.65           C  
ATOM   1477  C   GLU A  87       2.589  42.566 -10.874  1.00  0.65           C  
ATOM   1478  O   GLU A  87       1.758  41.886 -10.272  1.00  0.65           O  
ATOM   1479  CB  GLU A  87       4.481  43.028  -9.323  1.00  0.65           C  
ATOM   1480  CG  GLU A  87       5.840  42.582  -8.795  1.00  0.65           C  
ATOM   1481  CD  GLU A  87       6.240  43.242  -7.494  1.00  0.65           C  
ATOM   1482  OE1 GLU A  87       5.550  44.131  -7.055  1.00  0.65           O  
ATOM   1483  OE2 GLU A  87       7.239  42.846  -6.938  1.00  0.65           O  
ATOM   1484  H   GLU A  87       5.688  43.500 -11.491  1.00  0.65           H  
ATOM   1485  HA  GLU A  87       4.252  41.289 -10.524  1.00  0.65           H  
ATOM   1486 1HB  GLU A  87       4.503  44.110  -9.456  1.00  0.65           H  
ATOM   1487 2HB  GLU A  87       3.734  42.805  -8.562  1.00  0.65           H  
ATOM   1488 1HG  GLU A  87       5.813  41.509  -8.647  1.00  0.65           H  
ATOM   1489 2HG  GLU A  87       6.595  42.794  -9.551  1.00  0.65           H  
ATOM   1490  N   ASP A  88       2.260  43.535 -11.711  1.00  0.68           N  
ATOM   1491  CA  ASP A  88       0.887  43.830 -12.080  1.00  0.68           C  
ATOM   1492  C   ASP A  88       0.929  44.081 -13.575  1.00  0.68           C  
ATOM   1493  O   ASP A  88       1.489  45.132 -13.894  1.00  0.68           O  
ATOM   1494  CB  ASP A  88       0.346  45.054 -11.320  1.00  0.68           C  
ATOM   1495  CG  ASP A  88      -1.179  45.264 -11.474  1.00  0.68           C  
ATOM   1496  OD1 ASP A  88      -1.887  44.293 -11.713  1.00  0.68           O  
ATOM   1497  OD2 ASP A  88      -1.627  46.368 -11.309  1.00  0.68           O  
ATOM   1498  H   ASP A  88       3.004  44.060 -12.143  1.00  0.68           H  
ATOM   1499  HA  ASP A  88       0.257  42.960 -11.891  1.00  0.68           H  
ATOM   1500 1HB  ASP A  88       0.578  44.948 -10.262  1.00  0.68           H  
ATOM   1501 2HB  ASP A  88       0.855  45.951 -11.670  1.00  0.68           H  
ATOM   1502  N   SER A  89       1.264  42.953 -14.207  1.00  0.69           N  
ATOM   1503  CA  SER A  89       0.696  42.706 -15.523  1.00  0.69           C  
ATOM   1504  C   SER A  89      -0.454  41.724 -15.509  1.00  0.69           C  
ATOM   1505  O   SER A  89      -0.600  40.925 -14.580  1.00  0.69           O  
ATOM   1506  CB  SER A  89       1.752  42.142 -16.429  1.00  0.69           C  
ATOM   1507  OG  SER A  89       2.151  40.856 -15.974  1.00  0.69           O  
ATOM   1508  H   SER A  89       2.252  42.706 -14.164  1.00  0.69           H  
ATOM   1509  HA  SER A  89       0.337  43.655 -15.922  1.00  0.69           H  
ATOM   1510 1HB  SER A  89       1.373  42.072 -17.446  1.00  0.69           H  
ATOM   1511 2HB  SER A  89       2.612  42.808 -16.442  1.00  0.69           H  
ATOM   1512  HG  SER A  89       2.659  41.013 -15.148  1.00  0.69           H  
ATOM   1513  N   GLU A  90      -1.222  41.717 -16.595  1.00  0.69           N  
ATOM   1514  CA  GLU A  90      -2.295  40.745 -16.730  1.00  0.69           C  
ATOM   1515  C   GLU A  90      -1.749  39.318 -16.675  1.00  0.69           C  
ATOM   1516  O   GLU A  90      -2.356  38.452 -16.054  1.00  0.69           O  
ATOM   1517  CB  GLU A  90      -3.070  40.968 -18.023  1.00  0.69           C  
ATOM   1518  CG  GLU A  90      -4.288  40.069 -18.159  1.00  0.69           C  
ATOM   1519  CD  GLU A  90      -5.124  40.349 -19.386  1.00  0.69           C  
ATOM   1520  OE1 GLU A  90      -4.737  41.163 -20.181  1.00  0.69           O  
ATOM   1521  OE2 GLU A  90      -6.183  39.760 -19.512  1.00  0.69           O  
ATOM   1522  H   GLU A  90      -1.067  42.397 -17.325  1.00  0.69           H  
ATOM   1523  HA  GLU A  90      -2.984  40.875 -15.896  1.00  0.69           H  
ATOM   1524 1HB  GLU A  90      -3.402  42.006 -18.076  1.00  0.69           H  
ATOM   1525 2HB  GLU A  90      -2.417  40.783 -18.879  1.00  0.69           H  
ATOM   1526 1HG  GLU A  90      -3.943  39.043 -18.198  1.00  0.69           H  
ATOM   1527 2HG  GLU A  90      -4.911  40.178 -17.271  1.00  0.69           H  
ATOM   1528  N   MET A  91      -0.591  39.077 -17.300  1.00  0.67           N  
ATOM   1529  CA  MET A  91       0.003  37.741 -17.310  1.00  0.67           C  
ATOM   1530  C   MET A  91       0.346  37.263 -15.918  1.00  0.67           C  
ATOM   1531  O   MET A  91       0.121  36.095 -15.578  1.00  0.67           O  
ATOM   1532  CB  MET A  91       1.236  37.739 -18.178  1.00  0.67           C  
ATOM   1533  CG  MET A  91       0.942  37.843 -19.639  1.00  0.67           C  
ATOM   1534  SD  MET A  91       0.018  36.440 -20.179  1.00  0.67           S  
ATOM   1535  CE  MET A  91       1.279  35.219 -19.885  1.00  0.67           C  
ATOM   1536  H   MET A  91      -0.124  39.834 -17.779  1.00  0.67           H  
ATOM   1537  HA  MET A  91      -0.716  37.046 -17.725  1.00  0.67           H  
ATOM   1538 1HB  MET A  91       1.871  38.580 -17.899  1.00  0.67           H  
ATOM   1539 2HB  MET A  91       1.803  36.830 -18.002  1.00  0.67           H  
ATOM   1540 1HG  MET A  91       0.356  38.740 -19.829  1.00  0.67           H  
ATOM   1541 2HG  MET A  91       1.857  37.897 -20.211  1.00  0.67           H  
ATOM   1542 1HE  MET A  91       0.910  34.249 -20.147  1.00  0.67           H  
ATOM   1543 2HE  MET A  91       2.149  35.445 -20.490  1.00  0.67           H  
ATOM   1544 3HE  MET A  91       1.557  35.226 -18.831  1.00  0.67           H  
ATOM   1545  N   THR A  92       0.822  38.178 -15.081  1.00  0.66           N  
ATOM   1546  CA  THR A  92       1.102  37.823 -13.706  1.00  0.66           C  
ATOM   1547  C   THR A  92      -0.183  37.430 -13.004  1.00  0.66           C  
ATOM   1548  O   THR A  92      -0.229  36.418 -12.301  1.00  0.66           O  
ATOM   1549  CB  THR A  92       1.784  38.971 -12.966  1.00  0.66           C  
ATOM   1550  OG1 THR A  92       3.050  39.227 -13.585  1.00  0.66           O  
ATOM   1551  CG2 THR A  92       1.954  38.627 -11.532  1.00  0.66           C  
ATOM   1552  H   THR A  92       1.016  39.131 -15.402  1.00  0.66           H  
ATOM   1553  HA  THR A  92       1.769  36.963 -13.693  1.00  0.66           H  
ATOM   1554  HB  THR A  92       1.168  39.867 -13.045  1.00  0.66           H  
ATOM   1555  HG1 THR A  92       3.454  40.024 -13.197  1.00  0.66           H  
ATOM   1556 1HG2 THR A  92       2.426  39.458 -11.025  1.00  0.66           H  
ATOM   1557 2HG2 THR A  92       0.977  38.440 -11.085  1.00  0.66           H  
ATOM   1558 3HG2 THR A  92       2.571  37.738 -11.451  1.00  0.66           H  
ATOM   1559  N   LYS A  93      -1.240  38.214 -13.223  1.00  0.64           N  
ATOM   1560  CA  LYS A  93      -2.519  37.947 -12.585  1.00  0.64           C  
ATOM   1561  C   LYS A  93      -3.125  36.623 -13.071  1.00  0.64           C  
ATOM   1562  O   LYS A  93      -3.706  35.884 -12.276  1.00  0.64           O  
ATOM   1563  CB  LYS A  93      -3.461  39.130 -12.814  1.00  0.64           C  
ATOM   1564  CG  LYS A  93      -2.981  40.411 -12.104  1.00  0.64           C  
ATOM   1565  CD  LYS A  93      -3.115  40.291 -10.587  1.00  0.64           C  
ATOM   1566  CE  LYS A  93      -2.470  41.481  -9.839  1.00  0.64           C  
ATOM   1567  NZ  LYS A  93      -3.087  42.790 -10.193  1.00  0.64           N  
ATOM   1568  H   LYS A  93      -1.133  39.035 -13.822  1.00  0.64           H  
ATOM   1569  HA  LYS A  93      -2.349  37.860 -11.513  1.00  0.64           H  
ATOM   1570 1HB  LYS A  93      -3.530  39.339 -13.881  1.00  0.64           H  
ATOM   1571 2HB  LYS A  93      -4.457  38.885 -12.456  1.00  0.64           H  
ATOM   1572 1HG  LYS A  93      -1.930  40.585 -12.350  1.00  0.64           H  
ATOM   1573 2HG  LYS A  93      -3.557  41.269 -12.454  1.00  0.64           H  
ATOM   1574 1HD  LYS A  93      -4.169  40.236 -10.319  1.00  0.64           H  
ATOM   1575 2HD  LYS A  93      -2.626  39.373 -10.257  1.00  0.64           H  
ATOM   1576 1HE  LYS A  93      -2.596  41.316  -8.770  1.00  0.64           H  
ATOM   1577 2HE  LYS A  93      -1.403  41.521 -10.072  1.00  0.64           H  
ATOM   1578 1HZ  LYS A  93      -2.635  43.530  -9.679  1.00  0.64           H  
ATOM   1579 2HZ  LYS A  93      -2.945  42.993 -11.198  1.00  0.64           H  
ATOM   1580 3HZ  LYS A  93      -4.065  42.792  -9.986  1.00  0.64           H  
ATOM   1581  N   ILE A  94      -2.929  36.279 -14.350  1.00  0.63           N  
ATOM   1582  CA  ILE A  94      -3.405  35.000 -14.881  1.00  0.63           C  
ATOM   1583  C   ILE A  94      -2.688  33.850 -14.193  1.00  0.63           C  
ATOM   1584  O   ILE A  94      -3.322  32.888 -13.747  1.00  0.63           O  
ATOM   1585  CB  ILE A  94      -3.156  34.908 -16.399  1.00  0.63           C  
ATOM   1586  CG1 ILE A  94      -4.053  35.897 -17.148  1.00  0.63           C  
ATOM   1587  CG2 ILE A  94      -3.381  33.482 -16.897  1.00  0.63           C  
ATOM   1588  CD1 ILE A  94      -3.643  36.112 -18.581  1.00  0.63           C  
ATOM   1589  H   ILE A  94      -2.468  36.941 -14.972  1.00  0.63           H  
ATOM   1590  HA  ILE A  94      -4.473  34.912 -14.689  1.00  0.63           H  
ATOM   1591  HB  ILE A  94      -2.127  35.190 -16.602  1.00  0.63           H  
ATOM   1592 1HG1 ILE A  94      -5.072  35.500 -17.149  1.00  0.63           H  
ATOM   1593 2HG1 ILE A  94      -4.057  36.848 -16.634  1.00  0.63           H  
ATOM   1594 1HG2 ILE A  94      -3.170  33.453 -17.960  1.00  0.63           H  
ATOM   1595 2HG2 ILE A  94      -2.714  32.800 -16.378  1.00  0.63           H  
ATOM   1596 3HG2 ILE A  94      -4.421  33.184 -16.721  1.00  0.63           H  
ATOM   1597 1HD1 ILE A  94      -4.335  36.806 -19.055  1.00  0.63           H  
ATOM   1598 2HD1 ILE A  94      -2.654  36.522 -18.616  1.00  0.63           H  
ATOM   1599 3HD1 ILE A  94      -3.656  35.169 -19.106  1.00  0.63           H  
ATOM   1600  N   ALA A  95      -1.362  33.954 -14.099  1.00  0.62           N  
ATOM   1601  CA  ALA A  95      -0.568  32.941 -13.426  1.00  0.62           C  
ATOM   1602  C   ALA A  95      -0.955  32.826 -11.955  1.00  0.62           C  
ATOM   1603  O   ALA A  95      -1.030  31.720 -11.411  1.00  0.62           O  
ATOM   1604  CB  ALA A  95       0.900  33.269 -13.563  1.00  0.62           C  
ATOM   1605  H   ALA A  95      -0.890  34.766 -14.503  1.00  0.62           H  
ATOM   1606  HA  ALA A  95      -0.769  31.982 -13.895  1.00  0.62           H  
ATOM   1607 1HB  ALA A  95       1.493  32.499 -13.076  1.00  0.62           H  
ATOM   1608 2HB  ALA A  95       1.167  33.324 -14.618  1.00  0.62           H  
ATOM   1609 3HB  ALA A  95       1.099  34.232 -13.095  1.00  0.62           H  
ATOM   1610  N   LYS A  96      -1.240  33.964 -11.316  1.00  0.63           N  
ATOM   1611  CA  LYS A  96      -1.620  33.969  -9.916  1.00  0.63           C  
ATOM   1612  C   LYS A  96      -2.943  33.242  -9.757  1.00  0.63           C  
ATOM   1613  O   LYS A  96      -3.060  32.369  -8.900  1.00  0.63           O  
ATOM   1614  CB  LYS A  96      -1.681  35.401  -9.383  1.00  0.63           C  
ATOM   1615  CG  LYS A  96      -1.968  35.565  -7.898  1.00  0.63           C  
ATOM   1616  CD  LYS A  96      -1.884  37.054  -7.522  1.00  0.63           C  
ATOM   1617  CE  LYS A  96      -1.999  37.288  -6.014  1.00  0.63           C  
ATOM   1618  NZ  LYS A  96      -3.339  36.950  -5.493  1.00  0.63           N  
ATOM   1619  H   LYS A  96      -1.146  34.854 -11.803  1.00  0.63           H  
ATOM   1620  HA  LYS A  96      -0.871  33.421  -9.349  1.00  0.63           H  
ATOM   1621 1HB  LYS A  96      -0.742  35.907  -9.602  1.00  0.63           H  
ATOM   1622 2HB  LYS A  96      -2.460  35.938  -9.918  1.00  0.63           H  
ATOM   1623 1HG  LYS A  96      -2.974  35.191  -7.672  1.00  0.63           H  
ATOM   1624 2HG  LYS A  96      -1.245  34.998  -7.314  1.00  0.63           H  
ATOM   1625 1HD  LYS A  96      -0.929  37.455  -7.869  1.00  0.63           H  
ATOM   1626 2HD  LYS A  96      -2.685  37.594  -8.026  1.00  0.63           H  
ATOM   1627 1HE  LYS A  96      -1.259  36.675  -5.503  1.00  0.63           H  
ATOM   1628 2HE  LYS A  96      -1.798  38.337  -5.803  1.00  0.63           H  
ATOM   1629 1HZ  LYS A  96      -3.380  37.108  -4.505  1.00  0.63           H  
ATOM   1630 2HZ  LYS A  96      -4.043  37.503  -5.945  1.00  0.63           H  
ATOM   1631 3HZ  LYS A  96      -3.540  35.958  -5.669  1.00  0.63           H  
ATOM   1632  N   GLU A  97      -3.936  33.568 -10.596  1.00  0.63           N  
ATOM   1633  CA  GLU A  97      -5.217  32.879 -10.500  1.00  0.63           C  
ATOM   1634  C   GLU A  97      -5.027  31.382 -10.738  1.00  0.63           C  
ATOM   1635  O   GLU A  97      -5.619  30.563 -10.039  1.00  0.63           O  
ATOM   1636  CB  GLU A  97      -6.263  33.456 -11.468  1.00  0.63           C  
ATOM   1637  CG  GLU A  97      -7.653  32.783 -11.307  1.00  0.63           C  
ATOM   1638  CD  GLU A  97      -8.769  33.386 -12.146  1.00  0.63           C  
ATOM   1639  OE1 GLU A  97      -8.534  34.342 -12.839  1.00  0.63           O  
ATOM   1640  OE2 GLU A  97      -9.859  32.863 -12.097  1.00  0.63           O  
ATOM   1641  H   GLU A  97      -3.803  34.301 -11.291  1.00  0.63           H  
ATOM   1642  HA  GLU A  97      -5.598  33.012  -9.487  1.00  0.63           H  
ATOM   1643 1HB  GLU A  97      -6.368  34.527 -11.294  1.00  0.63           H  
ATOM   1644 2HB  GLU A  97      -5.921  33.322 -12.498  1.00  0.63           H  
ATOM   1645 1HG  GLU A  97      -7.549  31.732 -11.567  1.00  0.63           H  
ATOM   1646 2HG  GLU A  97      -7.935  32.835 -10.256  1.00  0.63           H  
ATOM   1647  N   ALA A  98      -4.182  31.001 -11.698  1.00  0.64           N  
ATOM   1648  CA  ALA A  98      -3.944  29.585 -11.949  1.00  0.64           C  
ATOM   1649  C   ALA A  98      -3.405  28.894 -10.691  1.00  0.64           C  
ATOM   1650  O   ALA A  98      -3.831  27.789 -10.339  1.00  0.64           O  
ATOM   1651  CB  ALA A  98      -2.962  29.437 -13.098  1.00  0.64           C  
ATOM   1652  H   ALA A  98      -3.718  31.701 -12.279  1.00  0.64           H  
ATOM   1653  HA  ALA A  98      -4.884  29.114 -12.211  1.00  0.64           H  
ATOM   1654 1HB  ALA A  98      -2.776  28.409 -13.297  1.00  0.64           H  
ATOM   1655 2HB  ALA A  98      -3.370  29.918 -13.987  1.00  0.64           H  
ATOM   1656 3HB  ALA A  98      -2.029  29.914 -12.831  1.00  0.64           H  
ATOM   1657  N   LEU A  99      -2.519  29.581  -9.970  1.00  0.65           N  
ATOM   1658  CA  LEU A  99      -1.938  29.047  -8.747  1.00  0.65           C  
ATOM   1659  C   LEU A  99      -2.995  28.930  -7.647  1.00  0.65           C  
ATOM   1660  O   LEU A  99      -3.122  27.878  -7.014  1.00  0.65           O  
ATOM   1661  CB  LEU A  99      -0.816  29.978  -8.272  1.00  0.65           C  
ATOM   1662  CG  LEU A  99      -0.045  29.583  -7.016  1.00  0.65           C  
ATOM   1663  CD1 LEU A  99       0.667  28.276  -7.262  1.00  0.65           C  
ATOM   1664  CD2 LEU A  99       0.959  30.682  -6.689  1.00  0.65           C  
ATOM   1665  H   LEU A  99      -2.200  30.489 -10.310  1.00  0.65           H  
ATOM   1666  HA  LEU A  99      -1.531  28.058  -8.955  1.00  0.65           H  
ATOM   1667 1HB  LEU A  99      -0.096  30.087  -9.085  1.00  0.65           H  
ATOM   1668 2HB  LEU A  99      -1.242  30.954  -8.080  1.00  0.65           H  
ATOM   1669  HG  LEU A  99      -0.738  29.452  -6.183  1.00  0.65           H  
ATOM   1670 1HD1 LEU A  99       1.230  27.989  -6.378  1.00  0.65           H  
ATOM   1671 2HD1 LEU A  99      -0.053  27.495  -7.509  1.00  0.65           H  
ATOM   1672 3HD1 LEU A  99       1.348  28.424  -8.083  1.00  0.65           H  
ATOM   1673 1HD2 LEU A  99       1.513  30.411  -5.794  1.00  0.65           H  
ATOM   1674 2HD2 LEU A  99       1.650  30.805  -7.528  1.00  0.65           H  
ATOM   1675 3HD2 LEU A  99       0.427  31.618  -6.516  1.00  0.65           H  
ATOM   1676  N   GLU A 100      -3.772  30.005  -7.440  1.00  0.67           N  
ATOM   1677  CA  GLU A 100      -4.791  30.029  -6.388  1.00  0.67           C  
ATOM   1678  C   GLU A 100      -5.885  29.003  -6.625  1.00  0.67           C  
ATOM   1679  O   GLU A 100      -6.341  28.343  -5.687  1.00  0.67           O  
ATOM   1680  CB  GLU A 100      -5.448  31.414  -6.288  1.00  0.67           C  
ATOM   1681  CG  GLU A 100      -4.533  32.508  -5.740  1.00  0.67           C  
ATOM   1682  CD  GLU A 100      -5.191  33.867  -5.679  1.00  0.67           C  
ATOM   1683  OE1 GLU A 100      -6.310  34.005  -6.108  1.00  0.67           O  
ATOM   1684  OE2 GLU A 100      -4.547  34.784  -5.201  1.00  0.67           O  
ATOM   1685  H   GLU A 100      -3.624  30.834  -8.015  1.00  0.67           H  
ATOM   1686  HA  GLU A 100      -4.309  29.802  -5.440  1.00  0.67           H  
ATOM   1687 1HB  GLU A 100      -5.784  31.723  -7.281  1.00  0.67           H  
ATOM   1688 2HB  GLU A 100      -6.326  31.354  -5.647  1.00  0.67           H  
ATOM   1689 1HG  GLU A 100      -4.209  32.226  -4.740  1.00  0.67           H  
ATOM   1690 2HG  GLU A 100      -3.646  32.571  -6.373  1.00  0.67           H  
ATOM   1691  N   VAL A 101      -6.285  28.838  -7.876  1.00  0.68           N  
ATOM   1692  CA  VAL A 101      -7.322  27.887  -8.200  1.00  0.68           C  
ATOM   1693  C   VAL A 101      -6.777  26.476  -7.984  1.00  0.68           C  
ATOM   1694  O   VAL A 101      -7.481  25.620  -7.435  1.00  0.68           O  
ATOM   1695  CB  VAL A 101      -7.876  28.139  -9.610  1.00  0.68           C  
ATOM   1696  CG1 VAL A 101      -8.832  27.086  -9.974  1.00  0.68           C  
ATOM   1697  CG2 VAL A 101      -8.584  29.498  -9.629  1.00  0.68           C  
ATOM   1698  H   VAL A 101      -5.886  29.413  -8.619  1.00  0.68           H  
ATOM   1699  HA  VAL A 101      -8.150  28.040  -7.507  1.00  0.68           H  
ATOM   1700  HB  VAL A 101      -7.054  28.132 -10.335  1.00  0.68           H  
ATOM   1701 1HG1 VAL A 101      -9.217  27.281 -10.972  1.00  0.68           H  
ATOM   1702 2HG1 VAL A 101      -8.328  26.162  -9.959  1.00  0.68           H  
ATOM   1703 3HG1 VAL A 101      -9.654  27.073  -9.260  1.00  0.68           H  
ATOM   1704 1HG2 VAL A 101      -8.976  29.694 -10.625  1.00  0.68           H  
ATOM   1705 2HG2 VAL A 101      -9.403  29.487  -8.913  1.00  0.68           H  
ATOM   1706 3HG2 VAL A 101      -7.889  30.284  -9.357  1.00  0.68           H  
ATOM   1707  N   ALA A 102      -5.519  26.215  -8.391  1.00  0.70           N  
ATOM   1708  CA  ALA A 102      -4.941  24.907  -8.113  1.00  0.70           C  
ATOM   1709  C   ALA A 102      -4.916  24.659  -6.613  1.00  0.70           C  
ATOM   1710  O   ALA A 102      -5.283  23.574  -6.167  1.00  0.70           O  
ATOM   1711  CB  ALA A 102      -3.517  24.804  -8.632  1.00  0.70           C  
ATOM   1712  H   ALA A 102      -4.961  26.914  -8.885  1.00  0.70           H  
ATOM   1713  HA  ALA A 102      -5.563  24.149  -8.585  1.00  0.70           H  
ATOM   1714 1HB  ALA A 102      -3.116  23.818  -8.408  1.00  0.70           H  
ATOM   1715 2HB  ALA A 102      -3.502  24.966  -9.690  1.00  0.70           H  
ATOM   1716 3HB  ALA A 102      -2.903  25.562  -8.148  1.00  0.70           H  
ATOM   1717  N   LYS A 103      -4.550  25.681  -5.823  1.00  0.72           N  
ATOM   1718  CA  LYS A 103      -4.498  25.532  -4.373  1.00  0.72           C  
ATOM   1719  C   LYS A 103      -5.865  25.152  -3.827  1.00  0.72           C  
ATOM   1720  O   LYS A 103      -5.984  24.254  -2.993  1.00  0.72           O  
ATOM   1721  CB  LYS A 103      -3.998  26.805  -3.698  1.00  0.72           C  
ATOM   1722  CG  LYS A 103      -3.838  26.675  -2.193  1.00  0.72           C  
ATOM   1723  CD  LYS A 103      -3.257  27.936  -1.579  1.00  0.72           C  
ATOM   1724  CE  LYS A 103      -3.131  27.802  -0.068  1.00  0.72           C  
ATOM   1725  NZ  LYS A 103      -2.572  29.033   0.552  1.00  0.72           N  
ATOM   1726  H   LYS A 103      -4.255  26.562  -6.243  1.00  0.72           H  
ATOM   1727  HA  LYS A 103      -3.806  24.731  -4.130  1.00  0.72           H  
ATOM   1728 1HB  LYS A 103      -3.052  27.106  -4.135  1.00  0.72           H  
ATOM   1729 2HB  LYS A 103      -4.706  27.609  -3.883  1.00  0.72           H  
ATOM   1730 1HG  LYS A 103      -4.814  26.474  -1.743  1.00  0.72           H  
ATOM   1731 2HG  LYS A 103      -3.178  25.835  -1.973  1.00  0.72           H  
ATOM   1732 1HD  LYS A 103      -2.272  28.125  -2.007  1.00  0.72           H  
ATOM   1733 2HD  LYS A 103      -3.904  28.784  -1.810  1.00  0.72           H  
ATOM   1734 1HE  LYS A 103      -4.115  27.607   0.355  1.00  0.72           H  
ATOM   1735 2HE  LYS A 103      -2.475  26.962   0.162  1.00  0.72           H  
ATOM   1736 1HZ  LYS A 103      -2.504  28.907   1.552  1.00  0.72           H  
ATOM   1737 2HZ  LYS A 103      -1.653  29.216   0.173  1.00  0.72           H  
ATOM   1738 3HZ  LYS A 103      -3.179  29.816   0.353  1.00  0.72           H  
ATOM   1739  N   LYS A 104      -6.908  25.830  -4.305  1.00  0.74           N  
ATOM   1740  CA  LYS A 104      -8.261  25.536  -3.859  1.00  0.74           C  
ATOM   1741  C   LYS A 104      -8.595  24.076  -4.121  1.00  0.74           C  
ATOM   1742  O   LYS A 104      -9.055  23.369  -3.221  1.00  0.74           O  
ATOM   1743  CB  LYS A 104      -9.265  26.443  -4.573  1.00  0.74           C  
ATOM   1744  CG  LYS A 104     -10.731  26.250  -4.171  1.00  0.74           C  
ATOM   1745  CD  LYS A 104     -11.636  27.224  -4.935  1.00  0.74           C  
ATOM   1746  CE  LYS A 104     -13.094  27.119  -4.487  1.00  0.74           C  
ATOM   1747  NZ  LYS A 104     -13.699  25.807  -4.855  1.00  0.74           N  
ATOM   1748  H   LYS A 104      -6.753  26.581  -4.980  1.00  0.74           H  
ATOM   1749  HA  LYS A 104      -8.320  25.712  -2.785  1.00  0.74           H  
ATOM   1750 1HB  LYS A 104      -8.994  27.485  -4.401  1.00  0.74           H  
ATOM   1751 2HB  LYS A 104      -9.198  26.272  -5.646  1.00  0.74           H  
ATOM   1752 1HG  LYS A 104     -11.042  25.222  -4.393  1.00  0.74           H  
ATOM   1753 2HG  LYS A 104     -10.845  26.421  -3.101  1.00  0.74           H  
ATOM   1754 1HD  LYS A 104     -11.286  28.245  -4.774  1.00  0.74           H  
ATOM   1755 2HD  LYS A 104     -11.576  27.004  -6.002  1.00  0.74           H  
ATOM   1756 1HE  LYS A 104     -13.144  27.238  -3.407  1.00  0.74           H  
ATOM   1757 2HE  LYS A 104     -13.668  27.913  -4.959  1.00  0.74           H  
ATOM   1758 1HZ  LYS A 104     -14.652  25.760  -4.546  1.00  0.74           H  
ATOM   1759 2HZ  LYS A 104     -13.670  25.672  -5.849  1.00  0.74           H  
ATOM   1760 3HZ  LYS A 104     -13.180  25.036  -4.407  1.00  0.74           H  
ATOM   1761  N   LYS A 105      -8.310  23.609  -5.339  1.00  0.78           N  
ATOM   1762  CA  LYS A 105      -8.602  22.228  -5.705  1.00  0.78           C  
ATOM   1763  C   LYS A 105      -7.811  21.262  -4.836  1.00  0.78           C  
ATOM   1764  O   LYS A 105      -8.330  20.237  -4.398  1.00  0.78           O  
ATOM   1765  CB  LYS A 105      -8.297  22.010  -7.170  1.00  0.78           C  
ATOM   1766  CG  LYS A 105      -8.596  20.618  -7.703  1.00  0.78           C  
ATOM   1767  CD  LYS A 105     -10.073  20.296  -7.732  1.00  0.78           C  
ATOM   1768  CE  LYS A 105     -10.289  18.977  -8.452  1.00  0.78           C  
ATOM   1769  NZ  LYS A 105     -11.702  18.522  -8.429  1.00  0.78           N  
ATOM   1770  H   LYS A 105      -7.906  24.242  -6.035  1.00  0.78           H  
ATOM   1771  HA  LYS A 105      -9.665  22.045  -5.538  1.00  0.78           H  
ATOM   1772 1HB  LYS A 105      -8.869  22.730  -7.743  1.00  0.78           H  
ATOM   1773 2HB  LYS A 105      -7.239  22.219  -7.350  1.00  0.78           H  
ATOM   1774 1HG  LYS A 105      -8.207  20.526  -8.705  1.00  0.78           H  
ATOM   1775 2HG  LYS A 105      -8.100  19.882  -7.071  1.00  0.78           H  
ATOM   1776 1HD  LYS A 105     -10.463  20.226  -6.709  1.00  0.78           H  
ATOM   1777 2HD  LYS A 105     -10.612  21.083  -8.258  1.00  0.78           H  
ATOM   1778 1HE  LYS A 105      -9.980  19.097  -9.491  1.00  0.78           H  
ATOM   1779 2HE  LYS A 105      -9.664  18.219  -7.990  1.00  0.78           H  
ATOM   1780 1HZ  LYS A 105     -11.739  17.624  -8.945  1.00  0.78           H  
ATOM   1781 2HZ  LYS A 105     -12.006  18.382  -7.480  1.00  0.78           H  
ATOM   1782 3HZ  LYS A 105     -12.294  19.198  -8.877  1.00  0.78           H  
ATOM   1783  N   ILE A 106      -6.561  21.587  -4.556  1.00  0.82           N  
ATOM   1784  CA  ILE A 106      -5.742  20.758  -3.694  1.00  0.82           C  
ATOM   1785  C   ILE A 106      -6.354  20.621  -2.321  1.00  0.82           C  
ATOM   1786  O   ILE A 106      -6.436  19.516  -1.782  1.00  0.82           O  
ATOM   1787  CB  ILE A 106      -4.337  21.327  -3.600  1.00  0.82           C  
ATOM   1788  CG1 ILE A 106      -3.661  21.150  -4.923  1.00  0.82           C  
ATOM   1789  CG2 ILE A 106      -3.603  20.701  -2.473  1.00  0.82           C  
ATOM   1790  CD1 ILE A 106      -2.445  21.946  -5.113  1.00  0.82           C  
ATOM   1791  H   ILE A 106      -6.160  22.437  -4.956  1.00  0.82           H  
ATOM   1792  HA  ILE A 106      -5.682  19.762  -4.142  1.00  0.82           H  
ATOM   1793  HB  ILE A 106      -4.398  22.393  -3.425  1.00  0.82           H  
ATOM   1794 1HG1 ILE A 106      -3.378  20.107  -5.002  1.00  0.82           H  
ATOM   1795 2HG1 ILE A 106      -4.364  21.381  -5.709  1.00  0.82           H  
ATOM   1796 1HG2 ILE A 106      -2.606  21.130  -2.405  1.00  0.82           H  
ATOM   1797 2HG2 ILE A 106      -4.141  20.900  -1.567  1.00  0.82           H  
ATOM   1798 3HG2 ILE A 106      -3.540  19.636  -2.631  1.00  0.82           H  
ATOM   1799 1HD1 ILE A 106      -2.016  21.734  -6.086  1.00  0.82           H  
ATOM   1800 2HD1 ILE A 106      -2.710  22.988  -5.055  1.00  0.82           H  
ATOM   1801 3HD1 ILE A 106      -1.730  21.716  -4.344  1.00  0.82           H  
ATOM   1802  N   GLU A 107      -6.816  21.730  -1.748  1.00  0.88           N  
ATOM   1803  CA  GLU A 107      -7.432  21.640  -0.438  1.00  0.88           C  
ATOM   1804  C   GLU A 107      -8.712  20.795  -0.506  1.00  0.88           C  
ATOM   1805  O   GLU A 107      -8.973  19.988   0.394  1.00  0.88           O  
ATOM   1806  CB  GLU A 107      -7.721  23.039   0.114  1.00  0.88           C  
ATOM   1807  CG  GLU A 107      -6.465  23.885   0.501  1.00  0.88           C  
ATOM   1808  CD  GLU A 107      -5.658  23.327   1.674  1.00  0.88           C  
ATOM   1809  OE1 GLU A 107      -6.237  23.048   2.693  1.00  0.88           O  
ATOM   1810  OE2 GLU A 107      -4.452  23.187   1.546  1.00  0.88           O  
ATOM   1811  H   GLU A 107      -6.724  22.630  -2.225  1.00  0.88           H  
ATOM   1812  HA  GLU A 107      -6.735  21.144   0.234  1.00  0.88           H  
ATOM   1813 1HB  GLU A 107      -8.273  23.607  -0.639  1.00  0.88           H  
ATOM   1814 2HB  GLU A 107      -8.359  22.958   0.991  1.00  0.88           H  
ATOM   1815 1HG  GLU A 107      -5.811  23.939  -0.371  1.00  0.88           H  
ATOM   1816 2HG  GLU A 107      -6.785  24.899   0.735  1.00  0.88           H  
ATOM   1817  N   GLU A 108      -9.485  20.921  -1.599  1.00  0.97           N  
ATOM   1818  CA  GLU A 108     -10.700  20.116  -1.742  1.00  0.97           C  
ATOM   1819  C   GLU A 108     -10.369  18.626  -1.825  1.00  0.97           C  
ATOM   1820  O   GLU A 108     -11.047  17.806  -1.198  1.00  0.97           O  
ATOM   1821  CB  GLU A 108     -11.504  20.530  -2.981  1.00  0.97           C  
ATOM   1822  CG  GLU A 108     -12.159  21.910  -2.887  1.00  0.97           C  
ATOM   1823  CD  GLU A 108     -12.881  22.326  -4.151  1.00  0.97           C  
ATOM   1824  OE1 GLU A 108     -12.870  21.585  -5.109  1.00  0.97           O  
ATOM   1825  OE2 GLU A 108     -13.442  23.411  -4.152  1.00  0.97           O  
ATOM   1826  H   GLU A 108      -9.240  21.611  -2.312  1.00  0.97           H  
ATOM   1827  HA  GLU A 108     -11.321  20.276  -0.859  1.00  0.97           H  
ATOM   1828 1HB  GLU A 108     -10.850  20.529  -3.851  1.00  0.97           H  
ATOM   1829 2HB  GLU A 108     -12.288  19.798  -3.164  1.00  0.97           H  
ATOM   1830 1HG  GLU A 108     -12.872  21.903  -2.065  1.00  0.97           H  
ATOM   1831 2HG  GLU A 108     -11.394  22.647  -2.658  1.00  0.97           H  
ATOM   1832  N   ILE A 109      -9.292  18.280  -2.545  1.00  1.08           N  
ATOM   1833  CA  ILE A 109      -8.881  16.886  -2.655  1.00  1.08           C  
ATOM   1834  C   ILE A 109      -8.365  16.373  -1.330  1.00  1.08           C  
ATOM   1835  O   ILE A 109      -8.689  15.257  -0.932  1.00  1.08           O  
ATOM   1836  CB  ILE A 109      -7.802  16.651  -3.729  1.00  1.08           C  
ATOM   1837  CG1 ILE A 109      -8.341  16.957  -5.147  1.00  1.08           C  
ATOM   1838  CG2 ILE A 109      -7.322  15.211  -3.624  1.00  1.08           C  
ATOM   1839  CD1 ILE A 109      -9.501  16.082  -5.555  1.00  1.08           C  
ATOM   1840  H   ILE A 109      -8.782  19.003  -3.051  1.00  1.08           H  
ATOM   1841  HA  ILE A 109      -9.753  16.294  -2.928  1.00  1.08           H  
ATOM   1842  HB  ILE A 109      -6.964  17.330  -3.551  1.00  1.08           H  
ATOM   1843 1HG1 ILE A 109      -8.673  17.985  -5.184  1.00  1.08           H  
ATOM   1844 2HG1 ILE A 109      -7.535  16.825  -5.868  1.00  1.08           H  
ATOM   1845 1HG2 ILE A 109      -6.553  15.035  -4.352  1.00  1.08           H  
ATOM   1846 2HG2 ILE A 109      -6.922  15.040  -2.628  1.00  1.08           H  
ATOM   1847 3HG2 ILE A 109      -8.155  14.529  -3.804  1.00  1.08           H  
ATOM   1848 1HD1 ILE A 109      -9.831  16.344  -6.558  1.00  1.08           H  
ATOM   1849 2HD1 ILE A 109      -9.188  15.036  -5.547  1.00  1.08           H  
ATOM   1850 3HD1 ILE A 109     -10.327  16.217  -4.855  1.00  1.08           H  
ATOM   1851  N   LYS A 110      -7.566  17.165  -0.619  1.00  1.22           N  
ATOM   1852  CA  LYS A 110      -7.085  16.679   0.661  1.00  1.22           C  
ATOM   1853  C   LYS A 110      -8.257  16.414   1.599  1.00  1.22           C  
ATOM   1854  O   LYS A 110      -8.261  15.406   2.312  1.00  1.22           O  
ATOM   1855  CB  LYS A 110      -6.102  17.657   1.296  1.00  1.22           C  
ATOM   1856  CG  LYS A 110      -4.729  17.716   0.618  1.00  1.22           C  
ATOM   1857  CD  LYS A 110      -3.748  18.505   1.471  1.00  1.22           C  
ATOM   1858  CE  LYS A 110      -4.155  19.957   1.535  1.00  1.22           C  
ATOM   1859  NZ  LYS A 110      -3.174  20.806   2.265  1.00  1.22           N  
ATOM   1860  H   LYS A 110      -7.290  18.083  -0.968  1.00  1.22           H  
ATOM   1861  HA  LYS A 110      -6.569  15.734   0.499  1.00  1.22           H  
ATOM   1862 1HB  LYS A 110      -6.530  18.664   1.258  1.00  1.22           H  
ATOM   1863 2HB  LYS A 110      -5.957  17.402   2.344  1.00  1.22           H  
ATOM   1864 1HG  LYS A 110      -4.350  16.704   0.472  1.00  1.22           H  
ATOM   1865 2HG  LYS A 110      -4.823  18.195  -0.355  1.00  1.22           H  
ATOM   1866 1HD  LYS A 110      -3.718  18.094   2.480  1.00  1.22           H  
ATOM   1867 2HD  LYS A 110      -2.751  18.437   1.035  1.00  1.22           H  
ATOM   1868 1HE  LYS A 110      -4.253  20.328   0.537  1.00  1.22           H  
ATOM   1869 2HE  LYS A 110      -5.122  20.037   2.032  1.00  1.22           H  
ATOM   1870 1HZ  LYS A 110      -3.545  21.768   2.231  1.00  1.22           H  
ATOM   1871 2HZ  LYS A 110      -3.084  20.502   3.219  1.00  1.22           H  
ATOM   1872 3HZ  LYS A 110      -2.280  20.774   1.811  1.00  1.22           H  
ATOM   1873  N   LYS A 111      -9.279  17.283   1.565  1.00  1.41           N  
ATOM   1874  CA  LYS A 111     -10.458  17.085   2.395  1.00  1.41           C  
ATOM   1875  C   LYS A 111     -11.140  15.777   2.015  1.00  1.41           C  
ATOM   1876  O   LYS A 111     -11.413  14.947   2.885  1.00  1.41           O  
ATOM   1877  CB  LYS A 111     -11.433  18.260   2.249  1.00  1.41           C  
ATOM   1878  CG  LYS A 111     -12.696  18.183   3.125  1.00  1.41           C  
ATOM   1879  CD  LYS A 111     -13.582  19.420   2.915  1.00  1.41           C  
ATOM   1880  CE  LYS A 111     -14.777  19.446   3.875  1.00  1.41           C  
ATOM   1881  NZ  LYS A 111     -15.745  18.351   3.600  1.00  1.41           N  
ATOM   1882  H   LYS A 111      -9.223  18.114   0.973  1.00  1.41           H  
ATOM   1883  HA  LYS A 111     -10.145  17.014   3.437  1.00  1.41           H  
ATOM   1884 1HB  LYS A 111     -10.913  19.191   2.480  1.00  1.41           H  
ATOM   1885 2HB  LYS A 111     -11.757  18.327   1.213  1.00  1.41           H  
ATOM   1886 1HG  LYS A 111     -13.269  17.283   2.868  1.00  1.41           H  
ATOM   1887 2HG  LYS A 111     -12.411  18.121   4.173  1.00  1.41           H  
ATOM   1888 1HD  LYS A 111     -12.983  20.321   3.067  1.00  1.41           H  
ATOM   1889 2HD  LYS A 111     -13.953  19.423   1.891  1.00  1.41           H  
ATOM   1890 1HE  LYS A 111     -14.415  19.346   4.897  1.00  1.41           H  
ATOM   1891 2HE  LYS A 111     -15.290  20.400   3.773  1.00  1.41           H  
ATOM   1892 1HZ  LYS A 111     -16.513  18.389   4.245  1.00  1.41           H  
ATOM   1893 2HZ  LYS A 111     -16.100  18.420   2.663  1.00  1.41           H  
ATOM   1894 3HZ  LYS A 111     -15.284  17.436   3.708  1.00  1.41           H  
ATOM   1895  N   GLU A 112     -11.385  15.567   0.712  1.00  1.64           N  
ATOM   1896  CA  GLU A 112     -12.042  14.338   0.274  1.00  1.64           C  
ATOM   1897  C   GLU A 112     -11.248  13.120   0.706  1.00  1.64           C  
ATOM   1898  O   GLU A 112     -11.817  12.140   1.193  1.00  1.64           O  
ATOM   1899  CB  GLU A 112     -12.211  14.293  -1.250  1.00  1.64           C  
ATOM   1900  CG  GLU A 112     -12.982  13.045  -1.754  1.00  1.64           C  
ATOM   1901  CD  GLU A 112     -13.191  13.004  -3.261  1.00  1.64           C  
ATOM   1902  OE1 GLU A 112     -12.721  13.888  -3.933  1.00  1.64           O  
ATOM   1903  OE2 GLU A 112     -13.845  12.098  -3.728  1.00  1.64           O  
ATOM   1904  H   GLU A 112     -11.135  16.280   0.025  1.00  1.64           H  
ATOM   1905  HA  GLU A 112     -13.027  14.288   0.742  1.00  1.64           H  
ATOM   1906 1HB  GLU A 112     -12.731  15.190  -1.587  1.00  1.64           H  
ATOM   1907 2HB  GLU A 112     -11.225  14.292  -1.721  1.00  1.64           H  
ATOM   1908 1HG  GLU A 112     -12.426  12.159  -1.455  1.00  1.64           H  
ATOM   1909 2HG  GLU A 112     -13.951  13.013  -1.258  1.00  1.64           H  
ATOM   1910  N   LEU A 113      -9.925  13.175   0.557  1.00  1.94           N  
ATOM   1911  CA  LEU A 113      -9.137  12.029   0.942  1.00  1.94           C  
ATOM   1912  C   LEU A 113      -9.277  11.777   2.425  1.00  1.94           C  
ATOM   1913  O   LEU A 113      -9.451  10.632   2.824  1.00  1.94           O  
ATOM   1914  CB  LEU A 113      -7.663  12.238   0.596  1.00  1.94           C  
ATOM   1915  CG  LEU A 113      -7.324  12.241  -0.893  1.00  1.94           C  
ATOM   1916  CD1 LEU A 113      -5.871  12.651  -1.061  1.00  1.94           C  
ATOM   1917  CD2 LEU A 113      -7.589  10.868  -1.479  1.00  1.94           C  
ATOM   1918  H   LEU A 113      -9.481  13.999   0.155  1.00  1.94           H  
ATOM   1919  HA  LEU A 113      -9.504  11.158   0.404  1.00  1.94           H  
ATOM   1920 1HB  LEU A 113      -7.355  13.201   1.001  1.00  1.94           H  
ATOM   1921 2HB  LEU A 113      -7.077  11.457   1.077  1.00  1.94           H  
ATOM   1922  HG  LEU A 113      -7.944  12.966  -1.407  1.00  1.94           H  
ATOM   1923 1HD1 LEU A 113      -5.623  12.669  -2.115  1.00  1.94           H  
ATOM   1924 2HD1 LEU A 113      -5.727  13.643  -0.637  1.00  1.94           H  
ATOM   1925 3HD1 LEU A 113      -5.228  11.936  -0.548  1.00  1.94           H  
ATOM   1926 1HD2 LEU A 113      -7.349  10.877  -2.544  1.00  1.94           H  
ATOM   1927 2HD2 LEU A 113      -6.969  10.126  -0.973  1.00  1.94           H  
ATOM   1928 3HD2 LEU A 113      -8.641  10.617  -1.345  1.00  1.94           H  
ATOM   1929  N   GLU A 114      -9.257  12.821   3.258  1.00  2.33           N  
ATOM   1930  CA  GLU A 114      -9.389  12.564   4.686  1.00  2.33           C  
ATOM   1931  C   GLU A 114     -10.729  11.908   4.993  1.00  2.33           C  
ATOM   1932  O   GLU A 114     -10.800  10.974   5.798  1.00  2.33           O  
ATOM   1933  CB  GLU A 114      -9.227  13.821   5.540  1.00  2.33           C  
ATOM   1934  CG  GLU A 114      -9.273  13.484   7.050  1.00  2.33           C  
ATOM   1935  CD  GLU A 114      -9.013  14.640   7.998  1.00  2.33           C  
ATOM   1936  OE1 GLU A 114      -8.801  15.741   7.557  1.00  2.33           O  
ATOM   1937  OE2 GLU A 114      -9.026  14.391   9.191  1.00  2.33           O  
ATOM   1938  H   GLU A 114      -9.118  13.771   2.910  1.00  2.33           H  
ATOM   1939  HA  GLU A 114      -8.600  11.874   4.975  1.00  2.33           H  
ATOM   1940 1HB  GLU A 114      -8.279  14.306   5.311  1.00  2.33           H  
ATOM   1941 2HB  GLU A 114     -10.028  14.526   5.308  1.00  2.33           H  
ATOM   1942 1HG  GLU A 114     -10.260  13.074   7.271  1.00  2.33           H  
ATOM   1943 2HG  GLU A 114      -8.544  12.697   7.243  1.00  2.33           H  
ATOM   1944  N   GLU A 115     -11.799  12.376   4.343  1.00  2.83           N  
ATOM   1945  CA  GLU A 115     -13.103  11.792   4.610  1.00  2.83           C  
ATOM   1946  C   GLU A 115     -13.097  10.314   4.230  1.00  2.83           C  
ATOM   1947  O   GLU A 115     -13.633   9.482   4.957  1.00  2.83           O  
ATOM   1948  CB  GLU A 115     -14.203  12.542   3.846  1.00  2.83           C  
ATOM   1949  CG  GLU A 115     -14.467  13.967   4.367  1.00  2.83           C  
ATOM   1950  CD  GLU A 115     -15.507  14.736   3.576  1.00  2.83           C  
ATOM   1951  OE1 GLU A 115     -16.015  14.227   2.604  1.00  2.83           O  
ATOM   1952  OE2 GLU A 115     -15.777  15.867   3.949  1.00  2.83           O  
ATOM   1953  H   GLU A 115     -11.694  13.154   3.687  1.00  2.83           H  
ATOM   1954  HA  GLU A 115     -13.306  11.872   5.676  1.00  2.83           H  
ATOM   1955 1HB  GLU A 115     -13.923  12.618   2.793  1.00  2.83           H  
ATOM   1956 2HB  GLU A 115     -15.133  11.979   3.900  1.00  2.83           H  
ATOM   1957 1HG  GLU A 115     -14.791  13.906   5.404  1.00  2.83           H  
ATOM   1958 2HG  GLU A 115     -13.529  14.522   4.344  1.00  2.83           H  
ATOM   1959  N   LEU A 116     -12.447   9.968   3.119  1.00  3.45           N  
ATOM   1960  CA  LEU A 116     -12.377   8.572   2.710  1.00  3.45           C  
ATOM   1961  C   LEU A 116     -11.524   7.762   3.683  1.00  3.45           C  
ATOM   1962  O   LEU A 116     -11.918   6.674   4.104  1.00  3.45           O  
ATOM   1963  CB  LEU A 116     -11.803   8.486   1.299  1.00  3.45           C  
ATOM   1964  CG  LEU A 116     -12.711   9.055   0.209  1.00  3.45           C  
ATOM   1965  CD1 LEU A 116     -11.948   9.117  -1.104  1.00  3.45           C  
ATOM   1966  CD2 LEU A 116     -13.947   8.183   0.100  1.00  3.45           C  
ATOM   1967  H   LEU A 116     -12.025  10.695   2.537  1.00  3.45           H  
ATOM   1968  HA  LEU A 116     -13.385   8.161   2.710  1.00  3.45           H  
ATOM   1969 1HB  LEU A 116     -10.864   9.037   1.273  1.00  3.45           H  
ATOM   1970 2HB  LEU A 116     -11.601   7.438   1.063  1.00  3.45           H  
ATOM   1971  HG  LEU A 116     -13.012  10.068   0.473  1.00  3.45           H  
ATOM   1972 1HD1 LEU A 116     -12.597   9.532  -1.881  1.00  3.45           H  
ATOM   1973 2HD1 LEU A 116     -11.078   9.757  -0.981  1.00  3.45           H  
ATOM   1974 3HD1 LEU A 116     -11.632   8.116  -1.389  1.00  3.45           H  
ATOM   1975 1HD2 LEU A 116     -14.605   8.586  -0.670  1.00  3.45           H  
ATOM   1976 2HD2 LEU A 116     -13.654   7.162  -0.163  1.00  3.45           H  
ATOM   1977 3HD2 LEU A 116     -14.470   8.174   1.059  1.00  3.45           H  
ATOM   1978  N   VAL A 117     -10.423   8.353   4.140  1.00  4.19           N  
ATOM   1979  CA  VAL A 117      -9.501   7.709   5.064  1.00  4.19           C  
ATOM   1980  C   VAL A 117     -10.181   7.298   6.341  1.00  4.19           C  
ATOM   1981  O   VAL A 117      -9.905   6.226   6.849  1.00  4.19           O  
ATOM   1982  CB  VAL A 117      -8.314   8.631   5.410  1.00  4.19           C  
ATOM   1983  CG1 VAL A 117      -7.559   8.087   6.528  1.00  4.19           C  
ATOM   1984  CG2 VAL A 117      -7.348   8.702   4.246  1.00  4.19           C  
ATOM   1985  H   VAL A 117     -10.180   9.272   3.782  1.00  4.19           H  
ATOM   1986  HA  VAL A 117      -9.106   6.812   4.583  1.00  4.19           H  
ATOM   1987  HB  VAL A 117      -8.692   9.607   5.677  1.00  4.19           H  
ATOM   1988 1HG1 VAL A 117      -6.746   8.746   6.753  1.00  4.19           H  
ATOM   1989 2HG1 VAL A 117      -8.207   7.995   7.394  1.00  4.19           H  
ATOM   1990 3HG1 VAL A 117      -7.174   7.125   6.236  1.00  4.19           H  
ATOM   1991 1HG2 VAL A 117      -6.507   9.344   4.504  1.00  4.19           H  
ATOM   1992 2HG2 VAL A 117      -6.993   7.694   4.048  1.00  4.19           H  
ATOM   1993 3HG2 VAL A 117      -7.829   9.082   3.371  1.00  4.19           H  
ATOM   1994  N   LYS A 118     -11.079   8.128   6.856  1.00  5.02           N  
ATOM   1995  CA  LYS A 118     -11.744   7.815   8.114  1.00  5.02           C  
ATOM   1996  C   LYS A 118     -12.900   6.803   7.980  1.00  5.02           C  
ATOM   1997  O   LYS A 118     -13.498   6.413   8.987  1.00  5.02           O  
ATOM   1998  CB  LYS A 118     -12.225   9.101   8.769  1.00  5.02           C  
ATOM   1999  CG  LYS A 118     -11.086  10.085   9.072  1.00  5.02           C  
ATOM   2000  CD  LYS A 118     -10.046   9.524  10.038  1.00  5.02           C  
ATOM   2001  CE  LYS A 118      -8.910  10.534  10.223  1.00  5.02           C  
ATOM   2002  NZ  LYS A 118      -9.370  11.777  10.926  1.00  5.02           N  
ATOM   2003  H   LYS A 118     -11.257   9.019   6.385  1.00  5.02           H  
ATOM   2004  HA  LYS A 118     -11.012   7.371   8.778  1.00  5.02           H  
ATOM   2005 1HB  LYS A 118     -12.930   9.601   8.095  1.00  5.02           H  
ATOM   2006 2HB  LYS A 118     -12.749   8.872   9.694  1.00  5.02           H  
ATOM   2007 1HG  LYS A 118     -10.579  10.331   8.146  1.00  5.02           H  
ATOM   2008 2HG  LYS A 118     -11.499  11.006   9.488  1.00  5.02           H  
ATOM   2009 1HD  LYS A 118     -10.505   9.308  11.003  1.00  5.02           H  
ATOM   2010 2HD  LYS A 118      -9.635   8.600   9.632  1.00  5.02           H  
ATOM   2011 1HE  LYS A 118      -8.103  10.077  10.793  1.00  5.02           H  
ATOM   2012 2HE  LYS A 118      -8.534  10.812   9.235  1.00  5.02           H  
ATOM   2013 1HZ  LYS A 118      -8.596  12.430  11.010  1.00  5.02           H  
ATOM   2014 2HZ  LYS A 118     -10.124  12.215  10.398  1.00  5.02           H  
ATOM   2015 3HZ  LYS A 118      -9.709  11.540  11.844  1.00  5.02           H  
ATOM   2016  N   LEU A 119     -13.230   6.404   6.746  1.00  5.85           N  
ATOM   2017  CA  LEU A 119     -14.276   5.417   6.476  1.00  5.85           C  
ATOM   2018  C   LEU A 119     -13.639   4.071   6.092  1.00  5.85           C  
ATOM   2019  O   LEU A 119     -14.164   2.998   6.407  1.00  5.85           O  
ATOM   2020  CB  LEU A 119     -15.188   5.928   5.356  1.00  5.85           C  
ATOM   2021  CG  LEU A 119     -15.931   7.235   5.679  1.00  5.85           C  
ATOM   2022  CD1 LEU A 119     -16.720   7.695   4.458  1.00  5.85           C  
ATOM   2023  CD2 LEU A 119     -16.839   7.009   6.866  1.00  5.85           C  
ATOM   2024  H   LEU A 119     -12.711   6.761   5.949  1.00  5.85           H  
ATOM   2025  HA  LEU A 119     -14.866   5.275   7.378  1.00  5.85           H  
ATOM   2026 1HB  LEU A 119     -14.575   6.105   4.469  1.00  5.85           H  
ATOM   2027 2HB  LEU A 119     -15.924   5.161   5.124  1.00  5.85           H  
ATOM   2028  HG  LEU A 119     -15.218   8.002   5.930  1.00  5.85           H  
ATOM   2029 1HD1 LEU A 119     -17.236   8.627   4.692  1.00  5.85           H  
ATOM   2030 2HD1 LEU A 119     -16.033   7.861   3.627  1.00  5.85           H  
ATOM   2031 3HD1 LEU A 119     -17.449   6.935   4.184  1.00  5.85           H  
ATOM   2032 1HD2 LEU A 119     -17.357   7.937   7.106  1.00  5.85           H  
ATOM   2033 2HD2 LEU A 119     -17.568   6.235   6.628  1.00  5.85           H  
ATOM   2034 3HD2 LEU A 119     -16.240   6.696   7.724  1.00  5.85           H  
ATOM   2035  N   GLU A 120     -12.501   4.163   5.412  1.00  6.61           N  
ATOM   2036  CA  GLU A 120     -11.695   3.055   4.902  1.00  6.61           C  
ATOM   2037  C   GLU A 120     -10.532   2.822   5.864  1.00  6.61           C  
ATOM   2038  O   GLU A 120     -10.495   3.412   6.938  1.00  6.61           O  
ATOM   2039  CB  GLU A 120     -11.183   3.362   3.484  1.00  6.61           C  
ATOM   2040  CG  GLU A 120     -12.294   3.541   2.433  1.00  6.61           C  
ATOM   2041  CD  GLU A 120     -11.777   3.809   1.023  1.00  6.61           C  
ATOM   2042  OE1 GLU A 120     -10.589   3.971   0.860  1.00  6.61           O  
ATOM   2043  OE2 GLU A 120     -12.579   3.840   0.114  1.00  6.61           O  
ATOM   2044  H   GLU A 120     -12.168   5.096   5.185  1.00  6.61           H  
ATOM   2045  HA  GLU A 120     -12.307   2.154   4.872  1.00  6.61           H  
ATOM   2046 1HB  GLU A 120     -10.597   4.285   3.511  1.00  6.61           H  
ATOM   2047 2HB  GLU A 120     -10.524   2.566   3.146  1.00  6.61           H  
ATOM   2048 1HG  GLU A 120     -12.913   2.645   2.419  1.00  6.61           H  
ATOM   2049 2HG  GLU A 120     -12.923   4.378   2.743  1.00  6.61           H  
ATOM   2050  N   GLU A 121      -9.640   1.883   5.559  1.00  7.16           N  
ATOM   2051  CA  GLU A 121      -8.500   1.678   6.453  1.00  7.16           C  
ATOM   2052  C   GLU A 121      -7.802   3.033   6.643  1.00  7.16           C  
ATOM   2053  O   GLU A 121      -7.484   3.705   5.660  1.00  7.16           O  
ATOM   2054  CB  GLU A 121      -7.554   0.632   5.850  1.00  7.16           C  
ATOM   2055  CG  GLU A 121      -6.354   0.258   6.703  1.00  7.16           C  
ATOM   2056  CD  GLU A 121      -5.512  -0.829   6.058  1.00  7.16           C  
ATOM   2057  OE1 GLU A 121      -5.826  -1.228   4.970  1.00  7.16           O  
ATOM   2058  OE2 GLU A 121      -4.549  -1.245   6.654  1.00  7.16           O  
ATOM   2059  H   GLU A 121      -9.717   1.369   4.696  1.00  7.16           H  
ATOM   2060  HA  GLU A 121      -8.860   1.333   7.422  1.00  7.16           H  
ATOM   2061 1HB  GLU A 121      -8.114  -0.285   5.661  1.00  7.16           H  
ATOM   2062 2HB  GLU A 121      -7.184   0.988   4.890  1.00  7.16           H  
ATOM   2063 1HG  GLU A 121      -5.743   1.147   6.850  1.00  7.16           H  
ATOM   2064 2HG  GLU A 121      -6.693  -0.085   7.681  1.00  7.16           H  
ATOM   2065  N   ILE A 122      -7.539   3.419   7.896  1.00  7.42           N  
ATOM   2066  CA  ILE A 122      -6.973   4.742   8.163  1.00  7.42           C  
ATOM   2067  C   ILE A 122      -5.462   4.893   8.097  1.00  7.42           C  
ATOM   2068  O   ILE A 122      -4.921   5.661   7.290  1.00  7.42           O  
ATOM   2069  CB  ILE A 122      -7.412   5.228   9.572  1.00  7.42           C  
ATOM   2070  CG1 ILE A 122      -8.897   5.397   9.609  1.00  7.42           C  
ATOM   2071  CG2 ILE A 122      -6.731   6.543   9.960  1.00  7.42           C  
ATOM   2072  CD1 ILE A 122      -9.481   5.614  10.968  1.00  7.42           C  
ATOM   2073  H   ILE A 122      -7.799   2.817   8.662  1.00  7.42           H  
ATOM   2074  HA  ILE A 122      -7.420   5.404   7.437  1.00  7.42           H  
ATOM   2075  HB  ILE A 122      -7.155   4.469  10.306  1.00  7.42           H  
ATOM   2076 1HG1 ILE A 122      -9.123   6.253   9.034  1.00  7.42           H  
ATOM   2077 2HG1 ILE A 122      -9.373   4.529   9.149  1.00  7.42           H  
ATOM   2078 1HG2 ILE A 122      -7.064   6.838  10.952  1.00  7.42           H  
ATOM   2079 2HG2 ILE A 122      -5.662   6.423   9.973  1.00  7.42           H  
ATOM   2080 3HG2 ILE A 122      -6.994   7.310   9.254  1.00  7.42           H  
ATOM   2081 1HD1 ILE A 122     -10.563   5.753  10.871  1.00  7.42           H  
ATOM   2082 2HD1 ILE A 122      -9.280   4.747  11.594  1.00  7.42           H  
ATOM   2083 3HD1 ILE A 122      -9.040   6.499  11.416  1.00  7.42           H  
ATOM   2084  N   LEU A 123      -4.766   4.155   8.948  1.00  7.39           N  
ATOM   2085  CA  LEU A 123      -3.342   4.377   9.057  1.00  7.39           C  
ATOM   2086  C   LEU A 123      -2.495   3.926   7.895  1.00  7.39           C  
ATOM   2087  O   LEU A 123      -1.507   4.580   7.597  1.00  7.39           O  
ATOM   2088  CB  LEU A 123      -2.817   3.783  10.350  1.00  7.39           C  
ATOM   2089  CG  LEU A 123      -3.279   4.513  11.590  1.00  7.39           C  
ATOM   2090  CD1 LEU A 123      -2.784   3.782  12.819  1.00  7.39           C  
ATOM   2091  CD2 LEU A 123      -2.745   5.948  11.529  1.00  7.39           C  
ATOM   2092  H   LEU A 123      -5.231   3.496   9.555  1.00  7.39           H  
ATOM   2093  HA  LEU A 123      -3.201   5.452   9.143  1.00  7.39           H  
ATOM   2094 1HB  LEU A 123      -3.146   2.748  10.422  1.00  7.39           H  
ATOM   2095 2HB  LEU A 123      -1.738   3.803  10.332  1.00  7.39           H  
ATOM   2096  HG  LEU A 123      -4.370   4.536  11.624  1.00  7.39           H  
ATOM   2097 1HD1 LEU A 123      -3.115   4.308  13.715  1.00  7.39           H  
ATOM   2098 2HD1 LEU A 123      -3.182   2.769  12.825  1.00  7.39           H  
ATOM   2099 3HD1 LEU A 123      -1.694   3.745  12.803  1.00  7.39           H  
ATOM   2100 1HD2 LEU A 123      -3.072   6.497  12.414  1.00  7.39           H  
ATOM   2101 2HD2 LEU A 123      -1.653   5.930  11.494  1.00  7.39           H  
ATOM   2102 3HD2 LEU A 123      -3.125   6.442  10.637  1.00  7.39           H  
ATOM   2103  N   SER A 124      -2.849   2.861   7.190  1.00  7.13           N  
ATOM   2104  CA  SER A 124      -1.939   2.473   6.121  1.00  7.13           C  
ATOM   2105  C   SER A 124      -1.795   3.586   5.079  1.00  7.13           C  
ATOM   2106  O   SER A 124      -0.681   3.910   4.673  1.00  7.13           O  
ATOM   2107  CB  SER A 124      -2.395   1.176   5.503  1.00  7.13           C  
ATOM   2108  OG  SER A 124      -2.254   0.131   6.433  1.00  7.13           O  
ATOM   2109  H   SER A 124      -3.681   2.327   7.399  1.00  7.13           H  
ATOM   2110  HA  SER A 124      -0.956   2.299   6.559  1.00  7.13           H  
ATOM   2111 1HB  SER A 124      -3.442   1.267   5.211  1.00  7.13           H  
ATOM   2112 2HB  SER A 124      -1.818   0.961   4.606  1.00  7.13           H  
ATOM   2113  HG  SER A 124      -3.025  -0.462   6.310  1.00  7.13           H  
ATOM   2114  N   LEU A 125      -2.892   4.236   4.684  1.00  6.74           N  
ATOM   2115  CA  LEU A 125      -2.713   5.313   3.720  1.00  6.74           C  
ATOM   2116  C   LEU A 125      -2.002   6.496   4.331  1.00  6.74           C  
ATOM   2117  O   LEU A 125      -1.092   7.056   3.715  1.00  6.74           O  
ATOM   2118  CB  LEU A 125      -4.011   5.815   3.090  1.00  6.74           C  
ATOM   2119  CG  LEU A 125      -3.748   6.990   2.086  1.00  6.74           C  
ATOM   2120  CD1 LEU A 125      -2.778   6.521   1.016  1.00  6.74           C  
ATOM   2121  CD2 LEU A 125      -5.042   7.466   1.435  1.00  6.74           C  
ATOM   2122  H   LEU A 125      -3.807   3.987   5.037  1.00  6.74           H  
ATOM   2123  HA  LEU A 125      -2.088   4.936   2.913  1.00  6.74           H  
ATOM   2124 1HB  LEU A 125      -4.500   5.000   2.565  1.00  6.74           H  
ATOM   2125 2HB  LEU A 125      -4.672   6.179   3.882  1.00  6.74           H  
ATOM   2126  HG  LEU A 125      -3.292   7.811   2.624  1.00  6.74           H  
ATOM   2127 1HD1 LEU A 125      -2.570   7.344   0.329  1.00  6.74           H  
ATOM   2128 2HD1 LEU A 125      -1.847   6.201   1.488  1.00  6.74           H  
ATOM   2129 3HD1 LEU A 125      -3.211   5.689   0.468  1.00  6.74           H  
ATOM   2130 1HD2 LEU A 125      -4.822   8.285   0.746  1.00  6.74           H  
ATOM   2131 2HD2 LEU A 125      -5.501   6.645   0.886  1.00  6.74           H  
ATOM   2132 3HD2 LEU A 125      -5.718   7.813   2.186  1.00  6.74           H  
ATOM   2133  N   LEU A 126      -2.402   6.901   5.535  1.00  6.30           N  
ATOM   2134  CA  LEU A 126      -1.782   8.093   6.082  1.00  6.30           C  
ATOM   2135  C   LEU A 126      -0.290   7.894   6.292  1.00  6.30           C  
ATOM   2136  O   LEU A 126       0.507   8.792   6.010  1.00  6.30           O  
ATOM   2137  CB  LEU A 126      -2.429   8.446   7.410  1.00  6.30           C  
ATOM   2138  CG  LEU A 126      -3.874   8.888   7.310  1.00  6.30           C  
ATOM   2139  CD1 LEU A 126      -4.418   9.082   8.709  1.00  6.30           C  
ATOM   2140  CD2 LEU A 126      -3.976  10.146   6.465  1.00  6.30           C  
ATOM   2141  H   LEU A 126      -3.138   6.411   6.052  1.00  6.30           H  
ATOM   2142  HA  LEU A 126      -1.928   8.910   5.383  1.00  6.30           H  
ATOM   2143 1HB  LEU A 126      -2.393   7.566   8.052  1.00  6.30           H  
ATOM   2144 2HB  LEU A 126      -1.857   9.243   7.880  1.00  6.30           H  
ATOM   2145  HG  LEU A 126      -4.453   8.099   6.835  1.00  6.30           H  
ATOM   2146 1HD1 LEU A 126      -5.465   9.374   8.663  1.00  6.30           H  
ATOM   2147 2HD1 LEU A 126      -4.323   8.153   9.251  1.00  6.30           H  
ATOM   2148 3HD1 LEU A 126      -3.850   9.857   9.216  1.00  6.30           H  
ATOM   2149 1HD2 LEU A 126      -5.018  10.452   6.386  1.00  6.30           H  
ATOM   2150 2HD2 LEU A 126      -3.397  10.946   6.926  1.00  6.30           H  
ATOM   2151 3HD2 LEU A 126      -3.584   9.940   5.471  1.00  6.30           H  
ATOM   2152  N   LEU A 127       0.103   6.710   6.748  1.00  5.89           N  
ATOM   2153  CA  LEU A 127       1.503   6.437   6.981  1.00  5.89           C  
ATOM   2154  C   LEU A 127       2.278   6.416   5.667  1.00  5.89           C  
ATOM   2155  O   LEU A 127       3.393   6.933   5.609  1.00  5.89           O  
ATOM   2156  CB  LEU A 127       1.644   5.129   7.748  1.00  5.89           C  
ATOM   2157  CG  LEU A 127       1.104   5.190   9.204  1.00  5.89           C  
ATOM   2158  CD1 LEU A 127       1.120   3.800   9.807  1.00  5.89           C  
ATOM   2159  CD2 LEU A 127       1.936   6.158  10.011  1.00  5.89           C  
ATOM   2160  H   LEU A 127      -0.580   5.987   6.959  1.00  5.89           H  
ATOM   2161  HA  LEU A 127       1.906   7.235   7.598  1.00  5.89           H  
ATOM   2162 1HB  LEU A 127       1.085   4.356   7.213  1.00  5.89           H  
ATOM   2163 2HB  LEU A 127       2.693   4.845   7.778  1.00  5.89           H  
ATOM   2164  HG  LEU A 127       0.075   5.543   9.197  1.00  5.89           H  
ATOM   2165 1HD1 LEU A 127       0.728   3.839  10.823  1.00  5.89           H  
ATOM   2166 2HD1 LEU A 127       0.495   3.142   9.199  1.00  5.89           H  
ATOM   2167 3HD1 LEU A 127       2.140   3.422   9.825  1.00  5.89           H  
ATOM   2168 1HD2 LEU A 127       1.546   6.208  11.028  1.00  5.89           H  
ATOM   2169 2HD2 LEU A 127       2.972   5.821  10.032  1.00  5.89           H  
ATOM   2170 3HD2 LEU A 127       1.884   7.141   9.554  1.00  5.89           H  
ATOM   2171  N   LEU A 128       1.688   5.870   4.594  1.00  5.53           N  
ATOM   2172  CA  LEU A 128       2.364   5.877   3.300  1.00  5.53           C  
ATOM   2173  C   LEU A 128       2.534   7.301   2.777  1.00  5.53           C  
ATOM   2174  O   LEU A 128       3.579   7.645   2.220  1.00  5.53           O  
ATOM   2175  CB  LEU A 128       1.588   5.046   2.297  1.00  5.53           C  
ATOM   2176  CG  LEU A 128       1.596   3.547   2.531  1.00  5.53           C  
ATOM   2177  CD1 LEU A 128       0.587   2.919   1.611  1.00  5.53           C  
ATOM   2178  CD2 LEU A 128       2.973   3.003   2.253  1.00  5.53           C  
ATOM   2179  H   LEU A 128       0.770   5.424   4.671  1.00  5.53           H  
ATOM   2180  HA  LEU A 128       3.350   5.435   3.426  1.00  5.53           H  
ATOM   2181 1HB  LEU A 128       0.549   5.379   2.306  1.00  5.53           H  
ATOM   2182 2HB  LEU A 128       2.011   5.227   1.316  1.00  5.53           H  
ATOM   2183  HG  LEU A 128       1.333   3.329   3.555  1.00  5.53           H  
ATOM   2184 1HD1 LEU A 128       0.577   1.844   1.767  1.00  5.53           H  
ATOM   2185 2HD1 LEU A 128      -0.400   3.330   1.834  1.00  5.53           H  
ATOM   2186 3HD1 LEU A 128       0.852   3.145   0.587  1.00  5.53           H  
ATOM   2187 1HD2 LEU A 128       2.980   1.926   2.414  1.00  5.53           H  
ATOM   2188 2HD2 LEU A 128       3.223   3.215   1.235  1.00  5.53           H  
ATOM   2189 3HD2 LEU A 128       3.697   3.476   2.920  1.00  5.53           H  
ATOM   2190  N   LEU A 129       1.528   8.155   2.991  1.00  5.23           N  
ATOM   2191  CA  LEU A 129       1.648   9.541   2.556  1.00  5.23           C  
ATOM   2192  C   LEU A 129       2.779  10.226   3.323  1.00  5.23           C  
ATOM   2193  O   LEU A 129       3.615  10.922   2.732  1.00  5.23           O  
ATOM   2194  CB  LEU A 129       0.316  10.270   2.793  1.00  5.23           C  
ATOM   2195  CG  LEU A 129      -0.839   9.846   1.864  1.00  5.23           C  
ATOM   2196  CD1 LEU A 129      -2.157  10.425   2.364  1.00  5.23           C  
ATOM   2197  CD2 LEU A 129      -0.554  10.356   0.481  1.00  5.23           C  
ATOM   2198  H   LEU A 129       0.669   7.831   3.438  1.00  5.23           H  
ATOM   2199  HA  LEU A 129       1.884   9.558   1.493  1.00  5.23           H  
ATOM   2200 1HB  LEU A 129      -0.003  10.076   3.815  1.00  5.23           H  
ATOM   2201 2HB  LEU A 129       0.474  11.340   2.678  1.00  5.23           H  
ATOM   2202  HG  LEU A 129      -0.911   8.762   1.847  1.00  5.23           H  
ATOM   2203 1HD1 LEU A 129      -2.964  10.123   1.698  1.00  5.23           H  
ATOM   2204 2HD1 LEU A 129      -2.352  10.050   3.361  1.00  5.23           H  
ATOM   2205 3HD1 LEU A 129      -2.095  11.510   2.389  1.00  5.23           H  
ATOM   2206 1HD2 LEU A 129      -1.358  10.052  -0.190  1.00  5.23           H  
ATOM   2207 2HD2 LEU A 129      -0.488  11.444   0.504  1.00  5.23           H  
ATOM   2208 3HD2 LEU A 129       0.385   9.954   0.138  1.00  5.23           H  
ATOM   2209  N   LEU A 130       2.848   9.969   4.633  1.00  4.99           N  
ATOM   2210  CA  LEU A 130       3.898  10.552   5.454  1.00  4.99           C  
ATOM   2211  C   LEU A 130       5.256  10.013   5.050  1.00  4.99           C  
ATOM   2212  O   LEU A 130       6.233  10.758   4.999  1.00  4.99           O  
ATOM   2213  CB  LEU A 130       3.625  10.270   6.928  1.00  4.99           C  
ATOM   2214  CG  LEU A 130       2.415  11.006   7.505  1.00  4.99           C  
ATOM   2215  CD1 LEU A 130       2.127  10.485   8.901  1.00  4.99           C  
ATOM   2216  CD2 LEU A 130       2.701  12.498   7.511  1.00  4.99           C  
ATOM   2217  H   LEU A 130       2.132   9.388   5.073  1.00  4.99           H  
ATOM   2218  HA  LEU A 130       3.895  11.628   5.301  1.00  4.99           H  
ATOM   2219 1HB  LEU A 130       3.452   9.202   7.047  1.00  4.99           H  
ATOM   2220 2HB  LEU A 130       4.503  10.546   7.507  1.00  4.99           H  
ATOM   2221  HG  LEU A 130       1.543  10.820   6.888  1.00  4.99           H  
ATOM   2222 1HD1 LEU A 130       1.260  11.002   9.310  1.00  4.99           H  
ATOM   2223 2HD1 LEU A 130       1.919   9.422   8.844  1.00  4.99           H  
ATOM   2224 3HD1 LEU A 130       2.990  10.657   9.541  1.00  4.99           H  
ATOM   2225 1HD2 LEU A 130       1.839  13.031   7.912  1.00  4.99           H  
ATOM   2226 2HD2 LEU A 130       3.575  12.701   8.129  1.00  4.99           H  
ATOM   2227 3HD2 LEU A 130       2.890  12.830   6.493  1.00  4.99           H  
ATOM   2228  N   LEU A 131       5.317   8.728   4.718  1.00  4.83           N  
ATOM   2229  CA  LEU A 131       6.565   8.127   4.303  1.00  4.83           C  
ATOM   2230  C   LEU A 131       7.035   8.734   2.993  1.00  4.83           C  
ATOM   2231  O   LEU A 131       8.214   9.049   2.864  1.00  4.83           O  
ATOM   2232  CB  LEU A 131       6.461   6.609   4.268  1.00  4.83           C  
ATOM   2233  CG  LEU A 131       7.730   5.879   3.834  1.00  4.83           C  
ATOM   2234  CD1 LEU A 131       8.885   6.299   4.725  1.00  4.83           C  
ATOM   2235  CD2 LEU A 131       7.515   4.375   3.989  1.00  4.83           C  
ATOM   2236  H   LEU A 131       4.488   8.145   4.793  1.00  4.83           H  
ATOM   2237  HA  LEU A 131       7.311   8.362   5.056  1.00  4.83           H  
ATOM   2238 1HB  LEU A 131       6.187   6.257   5.262  1.00  4.83           H  
ATOM   2239 2HB  LEU A 131       5.661   6.350   3.592  1.00  4.83           H  
ATOM   2240  HG  LEU A 131       7.961   6.126   2.804  1.00  4.83           H  
ATOM   2241 1HD1 LEU A 131       9.791   5.775   4.419  1.00  4.83           H  
ATOM   2242 2HD1 LEU A 131       9.043   7.373   4.630  1.00  4.83           H  
ATOM   2243 3HD1 LEU A 131       8.655   6.056   5.760  1.00  4.83           H  
ATOM   2244 1HD2 LEU A 131       8.422   3.848   3.690  1.00  4.83           H  
ATOM   2245 2HD2 LEU A 131       7.294   4.153   5.033  1.00  4.83           H  
ATOM   2246 3HD2 LEU A 131       6.689   4.043   3.379  1.00  4.83           H  
ATOM   2247  N   LEU A 132       6.144   8.952   2.022  1.00  4.76           N  
ATOM   2248  CA  LEU A 132       6.629   9.580   0.799  1.00  4.76           C  
ATOM   2249  C   LEU A 132       7.200  10.959   1.115  1.00  4.76           C  
ATOM   2250  O   LEU A 132       8.257  11.329   0.592  1.00  4.76           O  
ATOM   2251  CB  LEU A 132       5.522   9.728  -0.256  1.00  4.76           C  
ATOM   2252  CG  LEU A 132       5.037   8.448  -0.917  1.00  4.76           C  
ATOM   2253  CD1 LEU A 132       3.874   8.746  -1.798  1.00  4.76           C  
ATOM   2254  CD2 LEU A 132       6.174   7.839  -1.733  1.00  4.76           C  
ATOM   2255  H   LEU A 132       5.169   8.671   2.128  1.00  4.76           H  
ATOM   2256  HA  LEU A 132       7.420   8.965   0.384  1.00  4.76           H  
ATOM   2257 1HB  LEU A 132       4.657  10.190   0.228  1.00  4.76           H  
ATOM   2258 2HB  LEU A 132       5.870  10.401  -1.041  1.00  4.76           H  
ATOM   2259  HG  LEU A 132       4.698   7.762  -0.158  1.00  4.76           H  
ATOM   2260 1HD1 LEU A 132       3.533   7.820  -2.259  1.00  4.76           H  
ATOM   2261 2HD1 LEU A 132       3.083   9.182  -1.197  1.00  4.76           H  
ATOM   2262 3HD1 LEU A 132       4.172   9.449  -2.577  1.00  4.76           H  
ATOM   2263 1HD2 LEU A 132       5.822   6.931  -2.209  1.00  4.76           H  
ATOM   2264 2HD2 LEU A 132       6.495   8.543  -2.504  1.00  4.76           H  
ATOM   2265 3HD2 LEU A 132       7.012   7.610  -1.082  1.00  4.76           H  
ATOM   2266  N   LEU A 133       6.555  11.701   2.022  1.00  4.81           N  
ATOM   2267  CA  LEU A 133       7.075  13.012   2.382  1.00  4.81           C  
ATOM   2268  C   LEU A 133       8.448  12.899   3.058  1.00  4.81           C  
ATOM   2269  O   LEU A 133       9.356  13.677   2.762  1.00  4.81           O  
ATOM   2270  CB  LEU A 133       6.084  13.727   3.303  1.00  4.81           C  
ATOM   2271  CG  LEU A 133       4.778  14.139   2.638  1.00  4.81           C  
ATOM   2272  CD1 LEU A 133       3.807  14.664   3.689  1.00  4.81           C  
ATOM   2273  CD2 LEU A 133       5.074  15.179   1.592  1.00  4.81           C  
ATOM   2274  H   LEU A 133       5.679  11.366   2.433  1.00  4.81           H  
ATOM   2275  HA  LEU A 133       7.186  13.597   1.471  1.00  4.81           H  
ATOM   2276 1HB  LEU A 133       5.838  13.069   4.129  1.00  4.81           H  
ATOM   2277 2HB  LEU A 133       6.560  14.620   3.705  1.00  4.81           H  
ATOM   2278  HG  LEU A 133       4.324  13.273   2.160  1.00  4.81           H  
ATOM   2279 1HD1 LEU A 133       2.871  14.949   3.208  1.00  4.81           H  
ATOM   2280 2HD1 LEU A 133       3.615  13.883   4.417  1.00  4.81           H  
ATOM   2281 3HD1 LEU A 133       4.239  15.529   4.188  1.00  4.81           H  
ATOM   2282 1HD2 LEU A 133       4.141  15.461   1.112  1.00  4.81           H  
ATOM   2283 2HD2 LEU A 133       5.527  16.055   2.057  1.00  4.81           H  
ATOM   2284 3HD2 LEU A 133       5.758  14.762   0.855  1.00  4.81           H  
ATOM   2285  N   LEU A 134       8.629  11.896   3.922  1.00  4.98           N  
ATOM   2286  CA  LEU A 134       9.915  11.696   4.589  1.00  4.98           C  
ATOM   2287  C   LEU A 134      11.012  11.297   3.604  1.00  4.98           C  
ATOM   2288  O   LEU A 134      12.167  11.694   3.750  1.00  4.98           O  
ATOM   2289  CB  LEU A 134       9.783  10.620   5.665  1.00  4.98           C  
ATOM   2290  CG  LEU A 134       8.935  11.008   6.877  1.00  4.98           C  
ATOM   2291  CD1 LEU A 134       8.714   9.783   7.752  1.00  4.98           C  
ATOM   2292  CD2 LEU A 134       9.641  12.110   7.637  1.00  4.98           C  
ATOM   2293  H   LEU A 134       7.845  11.283   4.146  1.00  4.98           H  
ATOM   2294  HA  LEU A 134      10.205  12.633   5.061  1.00  4.98           H  
ATOM   2295 1HB  LEU A 134       9.332   9.744   5.213  1.00  4.98           H  
ATOM   2296 2HB  LEU A 134      10.777  10.354   6.016  1.00  4.98           H  
ATOM   2297  HG  LEU A 134       7.973  11.371   6.549  1.00  4.98           H  
ATOM   2298 1HD1 LEU A 134       8.104  10.058   8.612  1.00  4.98           H  
ATOM   2299 2HD1 LEU A 134       8.200   9.016   7.177  1.00  4.98           H  
ATOM   2300 3HD1 LEU A 134       9.674   9.400   8.093  1.00  4.98           H  
ATOM   2301 1HD2 LEU A 134       9.039  12.397   8.498  1.00  4.98           H  
ATOM   2302 2HD2 LEU A 134      10.613  11.754   7.974  1.00  4.98           H  
ATOM   2303 3HD2 LEU A 134       9.775  12.972   6.980  1.00  4.98           H  
ATOM   2304  N   LEU A 135      10.653  10.494   2.605  1.00  5.28           N  
ATOM   2305  CA  LEU A 135      11.600  10.059   1.588  1.00  5.28           C  
ATOM   2306  C   LEU A 135      12.031  11.252   0.727  1.00  5.28           C  
ATOM   2307  O   LEU A 135      13.193  11.363   0.329  1.00  5.28           O  
ATOM   2308  CB  LEU A 135      10.953   8.962   0.735  1.00  5.28           C  
ATOM   2309  CG  LEU A 135      10.699   7.617   1.477  1.00  5.28           C  
ATOM   2310  CD1 LEU A 135       9.856   6.703   0.609  1.00  5.28           C  
ATOM   2311  CD2 LEU A 135      12.014   6.972   1.814  1.00  5.28           C  
ATOM   2312  H   LEU A 135       9.690  10.164   2.559  1.00  5.28           H  
ATOM   2313  HA  LEU A 135      12.479   9.652   2.083  1.00  5.28           H  
ATOM   2314 1HB  LEU A 135       9.992   9.329   0.378  1.00  5.28           H  
ATOM   2315 2HB  LEU A 135      11.589   8.764  -0.124  1.00  5.28           H  
ATOM   2316  HG  LEU A 135      10.169   7.804   2.391  1.00  5.28           H  
ATOM   2317 1HD1 LEU A 135       9.680   5.770   1.140  1.00  5.28           H  
ATOM   2318 2HD1 LEU A 135       8.908   7.182   0.400  1.00  5.28           H  
ATOM   2319 3HD1 LEU A 135      10.377   6.499  -0.324  1.00  5.28           H  
ATOM   2320 1HD2 LEU A 135      11.830   6.037   2.344  1.00  5.28           H  
ATOM   2321 2HD2 LEU A 135      12.567   6.769   0.897  1.00  5.28           H  
ATOM   2322 3HD2 LEU A 135      12.593   7.643   2.449  1.00  5.28           H  
ATOM   2323  N   LEU A 136      11.078  12.147   0.456  1.00  5.67           N  
ATOM   2324  CA  LEU A 136      11.288  13.363  -0.323  1.00  5.67           C  
ATOM   2325  C   LEU A 136      12.162  14.431   0.340  1.00  5.67           C  
ATOM   2326  O   LEU A 136      13.092  14.947  -0.289  1.00  5.67           O  
ATOM   2327  CB  LEU A 136       9.928  13.980  -0.640  1.00  5.67           C  
ATOM   2328  CG  LEU A 136       9.940  15.303  -1.350  1.00  5.67           C  
ATOM   2329  CD1 LEU A 136      10.641  15.179  -2.693  1.00  5.67           C  
ATOM   2330  CD2 LEU A 136       8.514  15.753  -1.491  1.00  5.67           C  
ATOM   2331  H   LEU A 136      10.134  11.961   0.791  1.00  5.67           H  
ATOM   2332  HA  LEU A 136      11.764  13.074  -1.258  1.00  5.67           H  
ATOM   2333 1HB  LEU A 136       9.361  13.274  -1.247  1.00  5.67           H  
ATOM   2334 2HB  LEU A 136       9.394  14.124   0.291  1.00  5.67           H  
ATOM   2335  HG  LEU A 136      10.486  16.034  -0.752  1.00  5.67           H  
ATOM   2336 1HD1 LEU A 136      10.640  16.152  -3.189  1.00  5.67           H  
ATOM   2337 2HD1 LEU A 136      11.670  14.856  -2.533  1.00  5.67           H  
ATOM   2338 3HD1 LEU A 136      10.137  14.463  -3.312  1.00  5.67           H  
ATOM   2339 1HD2 LEU A 136       8.494  16.719  -1.973  1.00  5.67           H  
ATOM   2340 2HD2 LEU A 136       7.965  15.030  -2.083  1.00  5.67           H  
ATOM   2341 3HD2 LEU A 136       8.061  15.832  -0.499  1.00  5.67           H  
ATOM   2342  N   LEU A 137      11.847  14.787   1.587  1.00  6.09           N  
ATOM   2343  CA  LEU A 137      12.570  15.855   2.269  1.00  6.09           C  
ATOM   2344  C   LEU A 137      12.312  15.870   3.776  1.00  6.09           C  
ATOM   2345  O   LEU A 137      13.215  15.562   4.559  1.00  6.09           O  
ATOM   2346  OXT LEU A 137      11.348  16.509   4.198  1.00  6.09           O  
ATOM   2347  CB  LEU A 137      12.166  17.214   1.668  1.00  6.09           C  
ATOM   2348  CG  LEU A 137      12.838  18.448   2.273  1.00  6.09           C  
ATOM   2349  CD1 LEU A 137      14.331  18.411   1.963  1.00  6.09           C  
ATOM   2350  CD2 LEU A 137      12.194  19.698   1.694  1.00  6.09           C  
ATOM   2351  H   LEU A 137      11.071  14.318   2.057  1.00  6.09           H  
ATOM   2352  HA  LEU A 137      13.635  15.699   2.108  1.00  6.09           H  
ATOM   2353 1HB  LEU A 137      12.396  17.215   0.603  1.00  6.09           H  
ATOM   2354 2HB  LEU A 137      11.087  17.333   1.781  1.00  6.09           H  
ATOM   2355  HG  LEU A 137      12.713  18.442   3.356  1.00  6.09           H  
ATOM   2356 1HD1 LEU A 137      14.814  19.286   2.397  1.00  6.09           H  
ATOM   2357 2HD1 LEU A 137      14.769  17.507   2.388  1.00  6.09           H  
ATOM   2358 3HD1 LEU A 137      14.477  18.412   0.884  1.00  6.09           H  
ATOM   2359 1HD2 LEU A 137      12.668  20.582   2.122  1.00  6.09           H  
ATOM   2360 2HD2 LEU A 137      12.324  19.702   0.612  1.00  6.09           H  
ATOM   2361 3HD2 LEU A 137      11.128  19.704   1.932  1.00  6.09           H  
TER    2362
ENDMDL

REMARK ID 641990 MODEL 4 7jjg-PLE-2
PFRMAT TS
TARGET 7jjg-PLE-2
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   THR A   1       0.531  -0.566  -0.877  1.00  5.75           N  
ATOM      2  CA  THR A   1       1.341  -0.145  -2.014  1.00  5.75           C  
ATOM      3  C   THR A   1       1.558   1.365  -2.061  1.00  5.75           C  
ATOM      4  O   THR A   1       2.658   1.820  -2.361  1.00  5.75           O  
ATOM      5  CB  THR A   1       0.764  -0.592  -3.355  1.00  5.75           C  
ATOM      6  OG1 THR A   1       0.620  -2.018  -3.373  1.00  5.75           O  
ATOM      7  CG2 THR A   1       1.750  -0.189  -4.441  1.00  5.75           C  
ATOM      8 1H   THR A   1      -0.305  -1.025  -1.212  1.00  5.75           H  
ATOM      9 2H   THR A   1       1.067  -1.217  -0.320  1.00  5.75           H  
ATOM     10 3H   THR A   1       0.278   0.227  -0.310  1.00  5.75           H  
ATOM     11  HA  THR A   1       2.325  -0.612  -1.915  1.00  5.75           H  
ATOM     12  HB  THR A   1      -0.203  -0.119  -3.529  1.00  5.75           H  
ATOM     13  HG1 THR A   1       1.481  -2.425  -3.221  1.00  5.75           H  
ATOM     14 1HG2 THR A   1       1.374  -0.499  -5.414  1.00  5.75           H  
ATOM     15 2HG2 THR A   1       1.888   0.884  -4.426  1.00  5.75           H  
ATOM     16 3HG2 THR A   1       2.711  -0.673  -4.251  1.00  5.75           H  
ATOM     17  N   LEU A   2       0.541   2.174  -1.754  1.00  4.91           N  
ATOM     18  CA  LEU A   2       0.757   3.628  -1.839  1.00  4.91           C  
ATOM     19  C   LEU A   2       2.002   4.077  -1.041  1.00  4.91           C  
ATOM     20  O   LEU A   2       2.683   5.017  -1.439  1.00  4.91           O  
ATOM     21  CB  LEU A   2      -0.476   4.415  -1.379  1.00  4.91           C  
ATOM     22  CG  LEU A   2      -0.372   5.945  -1.605  1.00  4.91           C  
ATOM     23  CD1 LEU A   2      -0.208   6.212  -3.102  1.00  4.91           C  
ATOM     24  CD2 LEU A   2      -1.627   6.641  -1.081  1.00  4.91           C  
ATOM     25  H   LEU A   2      -0.375   1.826  -1.511  1.00  4.91           H  
ATOM     26  HA  LEU A   2       0.922   3.878  -2.886  1.00  4.91           H  
ATOM     27 1HB  LEU A   2      -1.348   4.053  -1.921  1.00  4.91           H  
ATOM     28 2HB  LEU A   2      -0.628   4.243  -0.313  1.00  4.91           H  
ATOM     29  HG  LEU A   2       0.513   6.332  -1.088  1.00  4.91           H  
ATOM     30 1HD1 LEU A   2      -0.113   7.266  -3.272  1.00  4.91           H  
ATOM     31 2HD1 LEU A   2       0.673   5.715  -3.461  1.00  4.91           H  
ATOM     32 3HD1 LEU A   2      -1.078   5.838  -3.639  1.00  4.91           H  
ATOM     33 1HD2 LEU A   2      -1.551   7.708  -1.249  1.00  4.91           H  
ATOM     34 2HD2 LEU A   2      -2.502   6.257  -1.606  1.00  4.91           H  
ATOM     35 3HD2 LEU A   2      -1.730   6.449  -0.012  1.00  4.91           H  
ATOM     36  N   GLU A   3       2.304   3.435   0.088  1.00  4.08           N  
ATOM     37  CA  GLU A   3       3.496   3.815   0.845  1.00  4.08           C  
ATOM     38  C   GLU A   3       4.772   3.605   0.006  1.00  4.08           C  
ATOM     39  O   GLU A   3       5.741   4.353   0.141  1.00  4.08           O  
ATOM     40  CB  GLU A   3       3.592   3.004   2.135  1.00  4.08           C  
ATOM     41  CG  GLU A   3       2.523   3.346   3.173  1.00  4.08           C  
ATOM     42  CD  GLU A   3       2.604   2.493   4.422  1.00  4.08           C  
ATOM     43  OE1 GLU A   3       3.371   1.560   4.438  1.00  4.08           O  
ATOM     44  OE2 GLU A   3       1.895   2.781   5.359  1.00  4.08           O  
ATOM     45  H   GLU A   3       1.720   2.685   0.415  1.00  4.08           H  
ATOM     46  HA  GLU A   3       3.423   4.875   1.100  1.00  4.08           H  
ATOM     47 1HB  GLU A   3       3.510   1.942   1.901  1.00  4.08           H  
ATOM     48 2HB  GLU A   3       4.570   3.165   2.591  1.00  4.08           H  
ATOM     49 1HG  GLU A   3       2.633   4.395   3.454  1.00  4.08           H  
ATOM     50 2HG  GLU A   3       1.542   3.223   2.717  1.00  4.08           H  
ATOM     51  N   GLU A   4       4.787   2.562  -0.839  1.00  3.36           N  
ATOM     52  CA  GLU A   4       5.939   2.255  -1.687  1.00  3.36           C  
ATOM     53  C   GLU A   4       6.091   3.385  -2.686  1.00  3.36           C  
ATOM     54  O   GLU A   4       7.197   3.790  -3.040  1.00  3.36           O  
ATOM     55  CB  GLU A   4       5.746   0.929  -2.435  1.00  3.36           C  
ATOM     56  CG  GLU A   4       5.727  -0.310  -1.546  1.00  3.36           C  
ATOM     57  CD  GLU A   4       5.444  -1.587  -2.311  1.00  3.36           C  
ATOM     58  OE1 GLU A   4       5.138  -1.505  -3.478  1.00  3.36           O  
ATOM     59  OE2 GLU A   4       5.520  -2.639  -1.720  1.00  3.36           O  
ATOM     60  H   GLU A   4       3.953   2.006  -0.952  1.00  3.36           H  
ATOM     61  HA  GLU A   4       6.839   2.204  -1.070  1.00  3.36           H  
ATOM     62 1HB  GLU A   4       4.830   0.953  -3.010  1.00  3.36           H  
ATOM     63 2HB  GLU A   4       6.561   0.804  -3.147  1.00  3.36           H  
ATOM     64 1HG  GLU A   4       6.690  -0.400  -1.045  1.00  3.36           H  
ATOM     65 2HG  GLU A   4       4.961  -0.171  -0.783  1.00  3.36           H  
ATOM     66  N   VAL A   5       4.950   3.900  -3.125  1.00  2.77           N  
ATOM     67  CA  VAL A   5       4.899   4.995  -4.075  1.00  2.77           C  
ATOM     68  C   VAL A   5       5.507   6.234  -3.442  1.00  2.77           C  
ATOM     69  O   VAL A   5       6.284   6.947  -4.084  1.00  2.77           O  
ATOM     70  CB  VAL A   5       3.460   5.232  -4.500  1.00  2.77           C  
ATOM     71  CG1 VAL A   5       3.329   6.439  -5.339  1.00  2.77           C  
ATOM     72  CG2 VAL A   5       2.984   3.998  -5.170  1.00  2.77           C  
ATOM     73  H   VAL A   5       4.082   3.480  -2.785  1.00  2.77           H  
ATOM     74  HA  VAL A   5       5.481   4.722  -4.954  1.00  2.77           H  
ATOM     75  HB  VAL A   5       2.875   5.418  -3.659  1.00  2.77           H  
ATOM     76 1HG1 VAL A   5       2.282   6.586  -5.611  1.00  2.77           H  
ATOM     77 2HG1 VAL A   5       3.681   7.300  -4.773  1.00  2.77           H  
ATOM     78 3HG1 VAL A   5       3.916   6.332  -6.224  1.00  2.77           H  
ATOM     79 1HG2 VAL A   5       1.987   4.139  -5.439  1.00  2.77           H  
ATOM     80 2HG2 VAL A   5       3.570   3.786  -6.040  1.00  2.77           H  
ATOM     81 3HG2 VAL A   5       3.065   3.163  -4.477  1.00  2.77           H  
ATOM     82  N   GLU A   6       5.172   6.486  -2.170  1.00  2.30           N  
ATOM     83  CA  GLU A   6       5.773   7.615  -1.469  1.00  2.30           C  
ATOM     84  C   GLU A   6       7.298   7.429  -1.381  1.00  2.30           C  
ATOM     85  O   GLU A   6       8.057   8.393  -1.551  1.00  2.30           O  
ATOM     86  CB  GLU A   6       5.208   7.774  -0.051  1.00  2.30           C  
ATOM     87  CG  GLU A   6       3.753   8.250   0.066  1.00  2.30           C  
ATOM     88  CD  GLU A   6       3.343   8.364   1.533  1.00  2.30           C  
ATOM     89  OE1 GLU A   6       4.103   7.932   2.370  1.00  2.30           O  
ATOM     90  OE2 GLU A   6       2.314   8.938   1.832  1.00  2.30           O  
ATOM     91  H   GLU A   6       4.488   5.885  -1.709  1.00  2.30           H  
ATOM     92  HA  GLU A   6       5.566   8.525  -2.033  1.00  2.30           H  
ATOM     93 1HB  GLU A   6       5.273   6.822   0.466  1.00  2.30           H  
ATOM     94 2HB  GLU A   6       5.829   8.479   0.501  1.00  2.30           H  
ATOM     95 1HG  GLU A   6       3.646   9.224  -0.417  1.00  2.30           H  
ATOM     96 2HG  GLU A   6       3.099   7.539  -0.445  1.00  2.30           H  
ATOM     97  N   GLU A   7       7.764   6.189  -1.151  1.00  1.95           N  
ATOM     98  CA  GLU A   7       9.211   5.977  -1.116  1.00  1.95           C  
ATOM     99  C   GLU A   7       9.833   6.255  -2.482  1.00  1.95           C  
ATOM    100  O   GLU A   7      10.894   6.881  -2.565  1.00  1.95           O  
ATOM    101  CB  GLU A   7       9.585   4.556  -0.669  1.00  1.95           C  
ATOM    102  CG  GLU A   7       9.320   4.270   0.792  1.00  1.95           C  
ATOM    103  CD  GLU A   7       9.769   2.891   1.249  1.00  1.95           C  
ATOM    104  OE1 GLU A   7      10.172   2.091   0.435  1.00  1.95           O  
ATOM    105  OE2 GLU A   7       9.728   2.663   2.443  1.00  1.95           O  
ATOM    106  H   GLU A   7       7.112   5.423  -0.972  1.00  1.95           H  
ATOM    107  HA  GLU A   7       9.642   6.676  -0.402  1.00  1.95           H  
ATOM    108 1HB  GLU A   7       9.028   3.831  -1.254  1.00  1.95           H  
ATOM    109 2HB  GLU A   7      10.644   4.384  -0.860  1.00  1.95           H  
ATOM    110 1HG  GLU A   7       9.835   5.015   1.375  1.00  1.95           H  
ATOM    111 2HG  GLU A   7       8.252   4.379   0.977  1.00  1.95           H  
ATOM    112  N   LYS A   8       9.148   5.847  -3.555  1.00  1.67           N  
ATOM    113  CA  LYS A   8       9.648   6.081  -4.906  1.00  1.67           C  
ATOM    114  C   LYS A   8       9.704   7.575  -5.177  1.00  1.67           C  
ATOM    115  O   LYS A   8      10.678   8.065  -5.751  1.00  1.67           O  
ATOM    116  CB  LYS A   8       8.786   5.327  -5.914  1.00  1.67           C  
ATOM    117  CG  LYS A   8       9.005   3.812  -5.824  1.00  1.67           C  
ATOM    118  CD  LYS A   8       8.086   3.024  -6.718  1.00  1.67           C  
ATOM    119  CE  LYS A   8       8.331   1.527  -6.554  1.00  1.67           C  
ATOM    120  NZ  LYS A   8       7.399   0.707  -7.374  1.00  1.67           N  
ATOM    121  H   LYS A   8       8.285   5.320  -3.419  1.00  1.67           H  
ATOM    122  HA  LYS A   8      10.662   5.691  -4.971  1.00  1.67           H  
ATOM    123 1HB  LYS A   8       7.734   5.533  -5.728  1.00  1.67           H  
ATOM    124 2HB  LYS A   8       9.017   5.657  -6.926  1.00  1.67           H  
ATOM    125 1HG  LYS A   8      10.034   3.592  -6.108  1.00  1.67           H  
ATOM    126 2HG  LYS A   8       8.866   3.489  -4.800  1.00  1.67           H  
ATOM    127 1HD  LYS A   8       7.063   3.235  -6.422  1.00  1.67           H  
ATOM    128 2HD  LYS A   8       8.225   3.313  -7.757  1.00  1.67           H  
ATOM    129 1HE  LYS A   8       9.353   1.301  -6.849  1.00  1.67           H  
ATOM    130 2HE  LYS A   8       8.198   1.262  -5.502  1.00  1.67           H  
ATOM    131 1HZ  LYS A   8       7.596  -0.276  -7.228  1.00  1.67           H  
ATOM    132 2HZ  LYS A   8       6.448   0.903  -7.091  1.00  1.67           H  
ATOM    133 3HZ  LYS A   8       7.517   0.934  -8.349  1.00  1.67           H  
ATOM    134  N   LEU A   9       8.704   8.316  -4.701  1.00  1.45           N  
ATOM    135  CA  LEU A   9       8.722   9.760  -4.845  1.00  1.45           C  
ATOM    136  C   LEU A   9       9.936  10.345  -4.157  1.00  1.45           C  
ATOM    137  O   LEU A   9      10.648  11.164  -4.733  1.00  1.45           O  
ATOM    138  CB  LEU A   9       7.477  10.414  -4.265  1.00  1.45           C  
ATOM    139  CG  LEU A   9       7.555  11.934  -4.268  1.00  1.45           C  
ATOM    140  CD1 LEU A   9       7.674  12.435  -5.678  1.00  1.45           C  
ATOM    141  CD2 LEU A   9       6.361  12.510  -3.580  1.00  1.45           C  
ATOM    142  H   LEU A   9       7.907   7.860  -4.257  1.00  1.45           H  
ATOM    143  HA  LEU A   9       8.777  10.002  -5.902  1.00  1.45           H  
ATOM    144 1HB  LEU A   9       6.605  10.101  -4.840  1.00  1.45           H  
ATOM    145 2HB  LEU A   9       7.349  10.090  -3.238  1.00  1.45           H  
ATOM    146  HG  LEU A   9       8.451  12.240  -3.728  1.00  1.45           H  
ATOM    147 1HD1 LEU A   9       7.756  13.515  -5.641  1.00  1.45           H  
ATOM    148 2HD1 LEU A   9       8.566  12.016  -6.147  1.00  1.45           H  
ATOM    149 3HD1 LEU A   9       6.793  12.145  -6.247  1.00  1.45           H  
ATOM    150 1HD2 LEU A   9       6.456  13.589  -3.574  1.00  1.45           H  
ATOM    151 2HD2 LEU A   9       5.452  12.218  -4.107  1.00  1.45           H  
ATOM    152 3HD2 LEU A   9       6.318  12.143  -2.551  1.00  1.45           H  
ATOM    153  N   SER A  10      10.176   9.941  -2.911  1.00  1.27           N  
ATOM    154  CA  SER A  10      11.299  10.481  -2.166  1.00  1.27           C  
ATOM    155  C   SER A  10      12.607  10.189  -2.907  1.00  1.27           C  
ATOM    156  O   SER A  10      13.494  11.050  -2.987  1.00  1.27           O  
ATOM    157  CB  SER A  10      11.316   9.891  -0.769  1.00  1.27           C  
ATOM    158  OG  SER A  10      10.178  10.294  -0.047  1.00  1.27           O  
ATOM    159  H   SER A  10       9.550   9.262  -2.472  1.00  1.27           H  
ATOM    160  HA  SER A  10      11.174  11.560  -2.090  1.00  1.27           H  
ATOM    161 1HB  SER A  10      11.346   8.805  -0.830  1.00  1.27           H  
ATOM    162 2HB  SER A  10      12.215  10.219  -0.246  1.00  1.27           H  
ATOM    163  HG  SER A  10       9.419   9.886  -0.504  1.00  1.27           H  
ATOM    164  N   LYS A  11      12.723   8.992  -3.492  1.00  1.14           N  
ATOM    165  CA  LYS A  11      13.920   8.651  -4.250  1.00  1.14           C  
ATOM    166  C   LYS A  11      14.059   9.564  -5.475  1.00  1.14           C  
ATOM    167  O   LYS A  11      15.149  10.072  -5.743  1.00  1.14           O  
ATOM    168  CB  LYS A  11      13.876   7.182  -4.663  1.00  1.14           C  
ATOM    169  CG  LYS A  11      14.056   6.213  -3.493  1.00  1.14           C  
ATOM    170  CD  LYS A  11      13.924   4.762  -3.922  1.00  1.14           C  
ATOM    171  CE  LYS A  11      14.044   3.828  -2.721  1.00  1.14           C  
ATOM    172  NZ  LYS A  11      13.860   2.400  -3.100  1.00  1.14           N  
ATOM    173  H   LYS A  11      11.977   8.301  -3.381  1.00  1.14           H  
ATOM    174  HA  LYS A  11      14.790   8.806  -3.613  1.00  1.14           H  
ATOM    175 1HB  LYS A  11      12.919   6.967  -5.132  1.00  1.14           H  
ATOM    176 2HB  LYS A  11      14.654   6.986  -5.399  1.00  1.14           H  
ATOM    177 1HG  LYS A  11      15.043   6.361  -3.059  1.00  1.14           H  
ATOM    178 2HG  LYS A  11      13.315   6.427  -2.731  1.00  1.14           H  
ATOM    179 1HD  LYS A  11      12.951   4.612  -4.392  1.00  1.14           H  
ATOM    180 2HD  LYS A  11      14.702   4.519  -4.645  1.00  1.14           H  
ATOM    181 1HE  LYS A  11      15.027   3.952  -2.271  1.00  1.14           H  
ATOM    182 2HE  LYS A  11      13.281   4.099  -1.987  1.00  1.14           H  
ATOM    183 1HZ  LYS A  11      13.942   1.821  -2.274  1.00  1.14           H  
ATOM    184 2HZ  LYS A  11      12.942   2.278  -3.504  1.00  1.14           H  
ATOM    185 3HZ  LYS A  11      14.565   2.132  -3.772  1.00  1.14           H  
ATOM    186  N   ILE A  12      12.945   9.854  -6.158  1.00  1.03           N  
ATOM    187  CA  ILE A  12      12.979  10.753  -7.311  1.00  1.03           C  
ATOM    188  C   ILE A  12      13.418  12.139  -6.888  1.00  1.03           C  
ATOM    189  O   ILE A  12      14.263  12.763  -7.534  1.00  1.03           O  
ATOM    190  CB  ILE A  12      11.596  10.868  -7.994  1.00  1.03           C  
ATOM    191  CG1 ILE A  12      11.218   9.549  -8.679  1.00  1.03           C  
ATOM    192  CG2 ILE A  12      11.591  12.040  -8.966  1.00  1.03           C  
ATOM    193  CD1 ILE A  12       9.756   9.477  -9.099  1.00  1.03           C  
ATOM    194  H   ILE A  12      12.065   9.408  -5.896  1.00  1.03           H  
ATOM    195  HA  ILE A  12      13.699  10.367  -8.033  1.00  1.03           H  
ATOM    196  HB  ILE A  12      10.844  11.050  -7.233  1.00  1.03           H  
ATOM    197 1HG1 ILE A  12      11.837   9.428  -9.568  1.00  1.03           H  
ATOM    198 2HG1 ILE A  12      11.427   8.727  -8.002  1.00  1.03           H  
ATOM    199 1HG2 ILE A  12      10.608  12.132  -9.420  1.00  1.03           H  
ATOM    200 2HG2 ILE A  12      11.827  12.958  -8.434  1.00  1.03           H  
ATOM    201 3HG2 ILE A  12      12.336  11.863  -9.734  1.00  1.03           H  
ATOM    202 1HD1 ILE A  12       9.563   8.519  -9.578  1.00  1.03           H  
ATOM    203 2HD1 ILE A  12       9.126   9.575  -8.218  1.00  1.03           H  
ATOM    204 3HD1 ILE A  12       9.533  10.281  -9.791  1.00  1.03           H  
ATOM    205  N   LEU A  13      12.850  12.631  -5.794  1.00  0.94           N  
ATOM    206  CA  LEU A  13      13.179  13.969  -5.352  1.00  0.94           C  
ATOM    207  C   LEU A  13      14.652  14.030  -4.949  1.00  0.94           C  
ATOM    208  O   LEU A  13      15.344  15.021  -5.203  1.00  0.94           O  
ATOM    209  CB  LEU A  13      12.290  14.365  -4.191  1.00  0.94           C  
ATOM    210  CG  LEU A  13      10.788  14.463  -4.498  1.00  0.94           C  
ATOM    211  CD1 LEU A  13      10.051  14.858  -3.232  1.00  0.94           C  
ATOM    212  CD2 LEU A  13      10.563  15.363  -5.613  1.00  0.94           C  
ATOM    213  H   LEU A  13      12.162  12.073  -5.289  1.00  0.94           H  
ATOM    214  HA  LEU A  13      13.017  14.659  -6.166  1.00  0.94           H  
ATOM    215 1HB  LEU A  13      12.411  13.626  -3.411  1.00  0.94           H  
ATOM    216 2HB  LEU A  13      12.618  15.329  -3.820  1.00  0.94           H  
ATOM    217  HG  LEU A  13      10.418  13.503  -4.779  1.00  0.94           H  
ATOM    218 1HD1 LEU A  13       8.979  14.901  -3.433  1.00  0.94           H  
ATOM    219 2HD1 LEU A  13      10.246  14.120  -2.453  1.00  0.94           H  
ATOM    220 3HD1 LEU A  13      10.396  15.832  -2.904  1.00  0.94           H  
ATOM    221 1HD2 LEU A  13       9.511  15.416  -5.807  1.00  0.94           H  
ATOM    222 2HD2 LEU A  13      10.927  16.300  -5.367  1.00  0.94           H  
ATOM    223 3HD2 LEU A  13      11.080  14.991  -6.482  1.00  0.94           H  
ATOM    224  N   SER A  14      15.155  12.945  -4.350  1.00  0.87           N  
ATOM    225  CA  SER A  14      16.544  12.893  -3.934  1.00  0.87           C  
ATOM    226  C   SER A  14      17.450  12.995  -5.159  1.00  0.87           C  
ATOM    227  O   SER A  14      18.457  13.714  -5.125  1.00  0.87           O  
ATOM    228  CB  SER A  14      16.820  11.605  -3.186  1.00  0.87           C  
ATOM    229  OG  SER A  14      16.087  11.543  -1.991  1.00  0.87           O  
ATOM    230  H   SER A  14      14.551  12.151  -4.138  1.00  0.87           H  
ATOM    231  HA  SER A  14      16.745  13.740  -3.278  1.00  0.87           H  
ATOM    232 1HB  SER A  14      16.565  10.759  -3.811  1.00  0.87           H  
ATOM    233 2HB  SER A  14      17.882  11.536  -2.967  1.00  0.87           H  
ATOM    234  HG  SER A  14      15.137  11.506  -2.267  1.00  0.87           H  
ATOM    235  N   GLU A  15      17.081  12.295  -6.251  1.00  0.83           N  
ATOM    236  CA  GLU A  15      17.843  12.353  -7.500  1.00  0.83           C  
ATOM    237  C   GLU A  15      17.811  13.758  -8.090  1.00  0.83           C  
ATOM    238  O   GLU A  15      18.815  14.256  -8.592  1.00  0.83           O  
ATOM    239  CB  GLU A  15      17.310  11.358  -8.542  1.00  0.83           C  
ATOM    240  CG  GLU A  15      17.563   9.883  -8.227  1.00  0.83           C  
ATOM    241  CD  GLU A  15      16.968   8.939  -9.264  1.00  0.83           C  
ATOM    242  OE1 GLU A  15      16.291   9.404 -10.158  1.00  0.83           O  
ATOM    243  OE2 GLU A  15      17.193   7.754  -9.157  1.00  0.83           O  
ATOM    244  H   GLU A  15      16.255  11.694  -6.197  1.00  0.83           H  
ATOM    245  HA  GLU A  15      18.879  12.095  -7.284  1.00  0.83           H  
ATOM    246 1HB  GLU A  15      16.234  11.491  -8.650  1.00  0.83           H  
ATOM    247 2HB  GLU A  15      17.763  11.575  -9.510  1.00  0.83           H  
ATOM    248 1HG  GLU A  15      18.639   9.720  -8.180  1.00  0.83           H  
ATOM    249 2HG  GLU A  15      17.147   9.654  -7.250  1.00  0.83           H  
ATOM    250  N   ILE A  16      16.672  14.437  -7.992  1.00  0.80           N  
ATOM    251  CA  ILE A  16      16.598  15.781  -8.543  1.00  0.80           C  
ATOM    252  C   ILE A  16      17.572  16.692  -7.814  1.00  0.80           C  
ATOM    253  O   ILE A  16      18.369  17.407  -8.437  1.00  0.80           O  
ATOM    254  CB  ILE A  16      15.177  16.363  -8.438  1.00  0.80           C  
ATOM    255  CG1 ILE A  16      14.215  15.602  -9.344  1.00  0.80           C  
ATOM    256  CG2 ILE A  16      15.214  17.830  -8.866  1.00  0.80           C  
ATOM    257  CD1 ILE A  16      12.787  15.904  -9.055  1.00  0.80           C  
ATOM    258  H   ILE A  16      15.848  13.989  -7.585  1.00  0.80           H  
ATOM    259  HA  ILE A  16      16.889  15.745  -9.582  1.00  0.80           H  
ATOM    260  HB  ILE A  16      14.813  16.281  -7.414  1.00  0.80           H  
ATOM    261 1HG1 ILE A  16      14.402  15.885 -10.364  1.00  0.80           H  
ATOM    262 2HG1 ILE A  16      14.382  14.534  -9.241  1.00  0.80           H  
ATOM    263 1HG2 ILE A  16      14.220  18.251  -8.808  1.00  0.80           H  
ATOM    264 2HG2 ILE A  16      15.884  18.385  -8.214  1.00  0.80           H  
ATOM    265 3HG2 ILE A  16      15.569  17.894  -9.892  1.00  0.80           H  
ATOM    266 1HD1 ILE A  16      12.153  15.346  -9.743  1.00  0.80           H  
ATOM    267 2HD1 ILE A  16      12.559  15.626  -8.059  1.00  0.80           H  
ATOM    268 3HD1 ILE A  16      12.625  16.961  -9.167  1.00  0.80           H  
ATOM    269  N   ILE A  17      17.574  16.613  -6.494  1.00  0.78           N  
ATOM    270  CA  ILE A  17      18.480  17.430  -5.716  1.00  0.78           C  
ATOM    271  C   ILE A  17      19.944  17.066  -5.999  1.00  0.78           C  
ATOM    272  O   ILE A  17      20.791  17.932  -6.252  1.00  0.78           O  
ATOM    273  CB  ILE A  17      18.223  17.209  -4.220  1.00  0.78           C  
ATOM    274  CG1 ILE A  17      16.869  17.720  -3.820  1.00  0.78           C  
ATOM    275  CG2 ILE A  17      19.300  17.881  -3.405  1.00  0.78           C  
ATOM    276  CD1 ILE A  17      16.494  17.245  -2.456  1.00  0.78           C  
ATOM    277  H   ILE A  17      16.908  15.992  -6.026  1.00  0.78           H  
ATOM    278  HA  ILE A  17      18.309  18.472  -5.966  1.00  0.78           H  
ATOM    279  HB  ILE A  17      18.235  16.137  -4.015  1.00  0.78           H  
ATOM    280 1HG1 ILE A  17      16.870  18.810  -3.829  1.00  0.78           H  
ATOM    281 2HG1 ILE A  17      16.125  17.364  -4.532  1.00  0.78           H  
ATOM    282 1HG2 ILE A  17      19.124  17.696  -2.344  1.00  0.78           H  
ATOM    283 2HG2 ILE A  17      20.262  17.469  -3.690  1.00  0.78           H  
ATOM    284 3HG2 ILE A  17      19.290  18.956  -3.595  1.00  0.78           H  
ATOM    285 1HD1 ILE A  17      15.533  17.609  -2.186  1.00  0.78           H  
ATOM    286 2HD1 ILE A  17      16.479  16.155  -2.444  1.00  0.78           H  
ATOM    287 3HD1 ILE A  17      17.230  17.610  -1.756  1.00  0.78           H  
ATOM    288  N   THR A  18      20.235  15.765  -5.960  1.00  0.77           N  
ATOM    289  CA  THR A  18      21.583  15.239  -6.108  1.00  0.77           C  
ATOM    290  C   THR A  18      22.226  15.426  -7.476  1.00  0.77           C  
ATOM    291  O   THR A  18      23.402  15.790  -7.566  1.00  0.77           O  
ATOM    292  CB  THR A  18      21.571  13.735  -5.820  1.00  0.77           C  
ATOM    293  OG1 THR A  18      21.102  13.507  -4.485  1.00  0.77           O  
ATOM    294  CG2 THR A  18      22.960  13.152  -5.983  1.00  0.77           C  
ATOM    295  H   THR A  18      19.489  15.096  -5.776  1.00  0.77           H  
ATOM    296  HA  THR A  18      22.213  15.735  -5.373  1.00  0.77           H  
ATOM    297  HB  THR A  18      20.895  13.243  -6.518  1.00  0.77           H  
ATOM    298  HG1 THR A  18      20.129  13.677  -4.472  1.00  0.77           H  
ATOM    299 1HG2 THR A  18      22.929  12.083  -5.781  1.00  0.77           H  
ATOM    300 2HG2 THR A  18      23.302  13.318  -7.006  1.00  0.77           H  
ATOM    301 3HG2 THR A  18      23.642  13.636  -5.287  1.00  0.77           H  
ATOM    302  N   GLU A  19      21.477  15.133  -8.537  1.00  0.77           N  
ATOM    303  CA  GLU A  19      22.017  15.171  -9.883  1.00  0.77           C  
ATOM    304  C   GLU A  19      21.719  16.440 -10.655  1.00  0.77           C  
ATOM    305  O   GLU A  19      22.460  16.771 -11.581  1.00  0.77           O  
ATOM    306  CB  GLU A  19      21.475  14.009 -10.718  1.00  0.77           C  
ATOM    307  CG  GLU A  19      21.829  12.619 -10.220  1.00  0.77           C  
ATOM    308  CD  GLU A  19      21.356  11.533 -11.177  1.00  0.77           C  
ATOM    309  OE1 GLU A  19      20.786  11.875 -12.201  1.00  0.77           O  
ATOM    310  OE2 GLU A  19      21.575  10.378 -10.897  1.00  0.77           O  
ATOM    311  H   GLU A  19      20.512  14.845  -8.411  1.00  0.77           H  
ATOM    312  HA  GLU A  19      23.099  15.071  -9.813  1.00  0.77           H  
ATOM    313 1HB  GLU A  19      20.385  14.078 -10.757  1.00  0.77           H  
ATOM    314 2HB  GLU A  19      21.840  14.101 -11.739  1.00  0.77           H  
ATOM    315 1HG  GLU A  19      22.909  12.546 -10.095  1.00  0.77           H  
ATOM    316 2HG  GLU A  19      21.361  12.471  -9.243  1.00  0.77           H  
ATOM    317  N   ALA A  20      20.601  17.106 -10.370  1.00  0.76           N  
ATOM    318  CA  ALA A  20      20.261  18.257 -11.175  1.00  0.76           C  
ATOM    319  C   ALA A  20      20.557  19.573 -10.464  1.00  0.76           C  
ATOM    320  O   ALA A  20      21.284  20.416 -10.983  1.00  0.76           O  
ATOM    321  CB  ALA A  20      18.793  18.165 -11.558  1.00  0.76           C  
ATOM    322  H   ALA A  20      19.979  16.843  -9.609  1.00  0.76           H  
ATOM    323  HA  ALA A  20      20.858  18.226 -12.084  1.00  0.76           H  
ATOM    324 1HB  ALA A  20      18.517  18.961 -12.204  1.00  0.76           H  
ATOM    325 2HB  ALA A  20      18.638  17.226 -12.076  1.00  0.76           H  
ATOM    326 3HB  ALA A  20      18.168  18.195 -10.683  1.00  0.76           H  
ATOM    327  N   VAL A  21      20.046  19.737  -9.250  1.00  0.76           N  
ATOM    328  CA  VAL A  21      20.158  21.041  -8.598  1.00  0.76           C  
ATOM    329  C   VAL A  21      21.508  21.342  -7.959  1.00  0.76           C  
ATOM    330  O   VAL A  21      22.078  22.406  -8.190  1.00  0.76           O  
ATOM    331  CB  VAL A  21      19.082  21.204  -7.551  1.00  0.76           C  
ATOM    332  CG1 VAL A  21      19.307  22.481  -6.857  1.00  0.76           C  
ATOM    333  CG2 VAL A  21      17.724  21.158  -8.225  1.00  0.76           C  
ATOM    334  H   VAL A  21      19.511  18.980  -8.823  1.00  0.76           H  
ATOM    335  HA  VAL A  21      19.976  21.798  -9.362  1.00  0.76           H  
ATOM    336  HB  VAL A  21      19.157  20.409  -6.819  1.00  0.76           H  
ATOM    337 1HG1 VAL A  21      18.551  22.620  -6.117  1.00  0.76           H  
ATOM    338 2HG1 VAL A  21      20.288  22.478  -6.392  1.00  0.76           H  
ATOM    339 3HG1 VAL A  21      19.257  23.263  -7.587  1.00  0.76           H  
ATOM    340 1HG2 VAL A  21      16.942  21.278  -7.475  1.00  0.76           H  
ATOM    341 2HG2 VAL A  21      17.656  21.963  -8.961  1.00  0.76           H  
ATOM    342 3HG2 VAL A  21      17.604  20.196  -8.728  1.00  0.76           H  
ATOM    343  N   LYS A  22      22.062  20.403  -7.196  1.00  0.75           N  
ATOM    344  CA  LYS A  22      23.374  20.624  -6.582  1.00  0.75           C  
ATOM    345  C   LYS A  22      24.496  20.810  -7.601  1.00  0.75           C  
ATOM    346  O   LYS A  22      25.586  21.262  -7.254  1.00  0.75           O  
ATOM    347  CB  LYS A  22      23.749  19.523  -5.600  1.00  0.75           C  
ATOM    348  CG  LYS A  22      22.981  19.548  -4.288  1.00  0.75           C  
ATOM    349  CD  LYS A  22      23.460  18.422  -3.387  1.00  0.75           C  
ATOM    350  CE  LYS A  22      22.809  18.467  -2.027  1.00  0.75           C  
ATOM    351  NZ  LYS A  22      23.238  17.343  -1.171  1.00  0.75           N  
ATOM    352  H   LYS A  22      21.564  19.532  -7.002  1.00  0.75           H  
ATOM    353  HA  LYS A  22      23.309  21.544  -6.006  1.00  0.75           H  
ATOM    354 1HB  LYS A  22      23.567  18.548  -6.069  1.00  0.75           H  
ATOM    355 2HB  LYS A  22      24.812  19.585  -5.375  1.00  0.75           H  
ATOM    356 1HG  LYS A  22      23.138  20.505  -3.788  1.00  0.75           H  
ATOM    357 2HG  LYS A  22      21.918  19.430  -4.485  1.00  0.75           H  
ATOM    358 1HD  LYS A  22      23.219  17.467  -3.856  1.00  0.75           H  
ATOM    359 2HD  LYS A  22      24.539  18.485  -3.268  1.00  0.75           H  
ATOM    360 1HE  LYS A  22      23.067  19.395  -1.540  1.00  0.75           H  
ATOM    361 2HE  LYS A  22      21.739  18.421  -2.140  1.00  0.75           H  
ATOM    362 1HZ  LYS A  22      22.748  17.419  -0.281  1.00  0.75           H  
ATOM    363 2HZ  LYS A  22      22.981  16.468  -1.601  1.00  0.75           H  
ATOM    364 3HZ  LYS A  22      24.230  17.365  -1.020  1.00  0.75           H  
ATOM    365  N   LYS A  23      24.253  20.422  -8.849  1.00  0.75           N  
ATOM    366  CA  LYS A  23      25.242  20.535  -9.904  1.00  0.75           C  
ATOM    367  C   LYS A  23      25.212  21.914 -10.569  1.00  0.75           C  
ATOM    368  O   LYS A  23      26.033  22.203 -11.444  1.00  0.75           O  
ATOM    369  CB  LYS A  23      25.011  19.455 -10.949  1.00  0.75           C  
ATOM    370  CG  LYS A  23      25.085  18.031 -10.405  1.00  0.75           C  
ATOM    371  CD  LYS A  23      26.447  17.687  -9.845  1.00  0.75           C  
ATOM    372  CE  LYS A  23      26.495  16.222  -9.411  1.00  0.75           C  
ATOM    373  NZ  LYS A  23      27.806  15.860  -8.806  1.00  0.75           N  
ATOM    374  H   LYS A  23      23.339  20.051  -9.074  1.00  0.75           H  
ATOM    375  HA  LYS A  23      26.230  20.397  -9.466  1.00  0.75           H  
ATOM    376 1HB  LYS A  23      24.015  19.587 -11.388  1.00  0.75           H  
ATOM    377 2HB  LYS A  23      25.741  19.555 -11.749  1.00  0.75           H  
ATOM    378 1HG  LYS A  23      24.331  17.898  -9.622  1.00  0.75           H  
ATOM    379 2HG  LYS A  23      24.866  17.333 -11.210  1.00  0.75           H  
ATOM    380 1HD  LYS A  23      27.210  17.863 -10.602  1.00  0.75           H  
ATOM    381 2HD  LYS A  23      26.654  18.321  -8.982  1.00  0.75           H  
ATOM    382 1HE  LYS A  23      25.708  16.043  -8.681  1.00  0.75           H  
ATOM    383 2HE  LYS A  23      26.318  15.589 -10.280  1.00  0.75           H  
ATOM    384 1HZ  LYS A  23      27.790  14.888  -8.533  1.00  0.75           H  
ATOM    385 2HZ  LYS A  23      28.545  16.011  -9.479  1.00  0.75           H  
ATOM    386 3HZ  LYS A  23      27.965  16.436  -7.993  1.00  0.75           H  
ATOM    387  N   VAL A  24      24.273  22.765 -10.159  1.00  0.74           N  
ATOM    388  CA  VAL A  24      24.176  24.105 -10.703  1.00  0.74           C  
ATOM    389  C   VAL A  24      25.274  24.984 -10.091  1.00  0.74           C  
ATOM    390  O   VAL A  24      25.415  25.035  -8.861  1.00  0.74           O  
ATOM    391  CB  VAL A  24      22.788  24.700 -10.431  1.00  0.74           C  
ATOM    392  CG1 VAL A  24      22.716  26.142 -10.870  1.00  0.74           C  
ATOM    393  CG2 VAL A  24      21.782  23.906 -11.177  1.00  0.74           C  
ATOM    394  H   VAL A  24      23.605  22.488  -9.440  1.00  0.74           H  
ATOM    395  HA  VAL A  24      24.262  24.026 -11.775  1.00  0.74           H  
ATOM    396  HB  VAL A  24      22.574  24.640  -9.392  1.00  0.74           H  
ATOM    397 1HG1 VAL A  24      21.719  26.536 -10.673  1.00  0.74           H  
ATOM    398 2HG1 VAL A  24      23.449  26.733 -10.324  1.00  0.74           H  
ATOM    399 3HG1 VAL A  24      22.923  26.200 -11.927  1.00  0.74           H  
ATOM    400 1HG2 VAL A  24      20.796  24.293 -11.002  1.00  0.74           H  
ATOM    401 2HG2 VAL A  24      22.015  23.967 -12.235  1.00  0.74           H  
ATOM    402 3HG2 VAL A  24      21.827  22.872 -10.852  1.00  0.74           H  
ATOM    403  N   PRO A  25      26.091  25.663 -10.906  1.00  0.74           N  
ATOM    404  CA  PRO A  25      27.162  26.501 -10.445  1.00  0.74           C  
ATOM    405  C   PRO A  25      26.661  27.517  -9.455  1.00  0.74           C  
ATOM    406  O   PRO A  25      25.585  28.089  -9.618  1.00  0.74           O  
ATOM    407  CB  PRO A  25      27.633  27.183 -11.732  1.00  0.74           C  
ATOM    408  CG  PRO A  25      27.308  26.191 -12.818  1.00  0.74           C  
ATOM    409  CD  PRO A  25      26.005  25.556 -12.389  1.00  0.74           C  
ATOM    410  HA  PRO A  25      27.953  25.877 -10.005  1.00  0.74           H  
ATOM    411 1HB  PRO A  25      27.106  28.143 -11.858  1.00  0.74           H  
ATOM    412 2HB  PRO A  25      28.705  27.414 -11.663  1.00  0.74           H  
ATOM    413 1HG  PRO A  25      27.224  26.704 -13.789  1.00  0.74           H  
ATOM    414 2HG  PRO A  25      28.121  25.456 -12.915  1.00  0.74           H  
ATOM    415 1HD  PRO A  25      25.138  26.107 -12.793  1.00  0.74           H  
ATOM    416 2HD  PRO A  25      26.053  24.509 -12.730  1.00  0.74           H  
ATOM    417  N   LYS A  26      27.467  27.727  -8.432  1.00  0.73           N  
ATOM    418  CA  LYS A  26      27.226  28.680  -7.366  1.00  0.73           C  
ATOM    419  C   LYS A  26      25.997  28.445  -6.475  1.00  0.73           C  
ATOM    420  O   LYS A  26      25.616  29.358  -5.754  1.00  0.73           O  
ATOM    421  CB  LYS A  26      27.108  30.079  -7.961  1.00  0.73           C  
ATOM    422  CG  LYS A  26      28.279  30.566  -8.792  1.00  0.73           C  
ATOM    423  CD  LYS A  26      27.979  31.971  -9.296  1.00  0.73           C  
ATOM    424  CE  LYS A  26      29.084  32.540 -10.154  1.00  0.73           C  
ATOM    425  NZ  LYS A  26      28.699  33.870 -10.693  1.00  0.73           N  
ATOM    426  H   LYS A  26      28.321  27.190  -8.391  1.00  0.73           H  
ATOM    427  HA  LYS A  26      28.100  28.662  -6.713  1.00  0.73           H  
ATOM    428 1HB  LYS A  26      26.212  30.161  -8.557  1.00  0.73           H  
ATOM    429 2HB  LYS A  26      27.013  30.785  -7.144  1.00  0.73           H  
ATOM    430 1HG  LYS A  26      29.183  30.586  -8.185  1.00  0.73           H  
ATOM    431 2HG  LYS A  26      28.439  29.909  -9.645  1.00  0.73           H  
ATOM    432 1HD  LYS A  26      27.053  31.958  -9.874  1.00  0.73           H  
ATOM    433 2HD  LYS A  26      27.840  32.640  -8.444  1.00  0.73           H  
ATOM    434 1HE  LYS A  26      29.980  32.654  -9.546  1.00  0.73           H  
ATOM    435 2HE  LYS A  26      29.299  31.867 -10.982  1.00  0.73           H  
ATOM    436 1HZ  LYS A  26      29.448  34.250 -11.247  1.00  0.73           H  
ATOM    437 2HZ  LYS A  26      27.874  33.779 -11.260  1.00  0.73           H  
ATOM    438 3HZ  LYS A  26      28.494  34.509  -9.905  1.00  0.73           H  
ATOM    439  N   ILE A  27      25.423  27.234  -6.418  1.00  0.71           N  
ATOM    440  CA  ILE A  27      24.325  27.029  -5.446  1.00  0.71           C  
ATOM    441  C   ILE A  27      24.771  27.021  -3.979  1.00  0.71           C  
ATOM    442  O   ILE A  27      23.945  27.153  -3.085  1.00  0.71           O  
ATOM    443  CB  ILE A  27      23.462  25.789  -5.724  1.00  0.71           C  
ATOM    444  CG1 ILE A  27      24.288  24.502  -5.688  1.00  0.71           C  
ATOM    445  CG2 ILE A  27      22.731  25.952  -7.016  1.00  0.71           C  
ATOM    446  CD1 ILE A  27      24.318  23.802  -4.311  1.00  0.71           C  
ATOM    447  H   ILE A  27      25.690  26.490  -7.071  1.00  0.71           H  
ATOM    448  HA  ILE A  27      23.649  27.871  -5.559  1.00  0.71           H  
ATOM    449  HB  ILE A  27      22.726  25.697  -4.931  1.00  0.71           H  
ATOM    450 1HG1 ILE A  27      23.879  23.813  -6.428  1.00  0.71           H  
ATOM    451 2HG1 ILE A  27      25.312  24.737  -5.981  1.00  0.71           H  
ATOM    452 1HG2 ILE A  27      22.094  25.081  -7.184  1.00  0.71           H  
ATOM    453 2HG2 ILE A  27      22.123  26.846  -6.987  1.00  0.71           H  
ATOM    454 3HG2 ILE A  27      23.452  26.047  -7.810  1.00  0.71           H  
ATOM    455 1HD1 ILE A  27      24.925  22.897  -4.383  1.00  0.71           H  
ATOM    456 2HD1 ILE A  27      24.744  24.460  -3.569  1.00  0.71           H  
ATOM    457 3HD1 ILE A  27      23.308  23.534  -4.017  1.00  0.71           H  
ATOM    458  N   GLU A  28      26.061  26.835  -3.712  1.00  0.69           N  
ATOM    459  CA  GLU A  28      26.568  26.827  -2.331  1.00  0.69           C  
ATOM    460  C   GLU A  28      25.858  27.822  -1.350  1.00  0.69           C  
ATOM    461  O   GLU A  28      25.320  27.370  -0.341  1.00  0.69           O  
ATOM    462  CB  GLU A  28      28.092  27.018  -2.330  1.00  0.69           C  
ATOM    463  CG  GLU A  28      28.714  27.042  -0.945  1.00  0.69           C  
ATOM    464  CD  GLU A  28      30.215  27.204  -0.972  1.00  0.69           C  
ATOM    465  OE1 GLU A  28      30.766  27.314  -2.043  1.00  0.69           O  
ATOM    466  OE2 GLU A  28      30.808  27.218   0.080  1.00  0.69           O  
ATOM    467  H   GLU A  28      26.700  26.711  -4.484  1.00  0.69           H  
ATOM    468  HA  GLU A  28      26.393  25.825  -1.937  1.00  0.69           H  
ATOM    469 1HB  GLU A  28      28.540  26.173  -2.851  1.00  0.69           H  
ATOM    470 2HB  GLU A  28      28.393  27.898  -2.873  1.00  0.69           H  
ATOM    471 1HG  GLU A  28      28.283  27.871  -0.382  1.00  0.69           H  
ATOM    472 2HG  GLU A  28      28.459  26.118  -0.430  1.00  0.69           H  
ATOM    473  N   PRO A  29      25.786  29.155  -1.589  1.00  0.67           N  
ATOM    474  CA  PRO A  29      25.135  30.141  -0.726  1.00  0.67           C  
ATOM    475  C   PRO A  29      23.628  29.932  -0.502  1.00  0.67           C  
ATOM    476  O   PRO A  29      23.061  30.546   0.405  1.00  0.67           O  
ATOM    477  CB  PRO A  29      25.418  31.461  -1.450  1.00  0.67           C  
ATOM    478  CG  PRO A  29      25.738  31.059  -2.856  1.00  0.67           C  
ATOM    479  CD  PRO A  29      26.491  29.786  -2.705  1.00  0.67           C  
ATOM    480  HA  PRO A  29      25.654  30.136   0.244  1.00  0.67           H  
ATOM    481 1HB  PRO A  29      24.530  32.110  -1.394  1.00  0.67           H  
ATOM    482 2HB  PRO A  29      26.240  31.996  -0.959  1.00  0.67           H  
ATOM    483 1HG  PRO A  29      24.815  30.930  -3.449  1.00  0.67           H  
ATOM    484 2HG  PRO A  29      26.330  31.826  -3.353  1.00  0.67           H  
ATOM    485 1HD  PRO A  29      26.455  29.258  -3.597  1.00  0.67           H  
ATOM    486 2HD  PRO A  29      27.525  30.009  -2.410  1.00  0.67           H  
ATOM    487  N   ILE A  30      22.965  29.126  -1.345  1.00  0.64           N  
ATOM    488  CA  ILE A  30      21.541  28.862  -1.164  1.00  0.64           C  
ATOM    489  C   ILE A  30      21.356  27.402  -0.728  1.00  0.64           C  
ATOM    490  O   ILE A  30      20.225  26.899  -0.646  1.00  0.64           O  
ATOM    491  CB  ILE A  30      20.705  29.124  -2.441  1.00  0.64           C  
ATOM    492  CG1 ILE A  30      21.099  28.192  -3.572  1.00  0.64           C  
ATOM    493  CG2 ILE A  30      20.893  30.592  -2.906  1.00  0.64           C  
ATOM    494  CD1 ILE A  30      20.134  28.221  -4.739  1.00  0.64           C  
ATOM    495  H   ILE A  30      23.445  28.626  -2.087  1.00  0.64           H  
ATOM    496  HA  ILE A  30      21.159  29.503  -0.372  1.00  0.64           H  
ATOM    497  HB  ILE A  30      19.652  28.948  -2.219  1.00  0.64           H  
ATOM    498 1HG1 ILE A  30      22.069  28.495  -3.935  1.00  0.64           H  
ATOM    499 2HG1 ILE A  30      21.172  27.171  -3.191  1.00  0.64           H  
ATOM    500 1HG2 ILE A  30      20.287  30.776  -3.794  1.00  0.64           H  
ATOM    501 2HG2 ILE A  30      20.586  31.271  -2.111  1.00  0.64           H  
ATOM    502 3HG2 ILE A  30      21.945  30.769  -3.145  1.00  0.64           H  
ATOM    503 1HD1 ILE A  30      20.476  27.548  -5.515  1.00  0.64           H  
ATOM    504 2HD1 ILE A  30      19.146  27.910  -4.404  1.00  0.64           H  
ATOM    505 3HD1 ILE A  30      20.088  29.233  -5.127  1.00  0.64           H  
ATOM    506  N   LEU A  31      22.477  26.721  -0.468  1.00  0.63           N  
ATOM    507  CA  LEU A  31      22.453  25.341  -0.029  1.00  0.63           C  
ATOM    508  C   LEU A  31      22.059  25.254   1.427  1.00  0.63           C  
ATOM    509  O   LEU A  31      21.160  24.502   1.793  1.00  0.63           O  
ATOM    510  CB  LEU A  31      23.822  24.682  -0.238  1.00  0.63           C  
ATOM    511  CG  LEU A  31      23.975  23.241   0.193  1.00  0.63           C  
ATOM    512  CD1 LEU A  31      23.008  22.363  -0.559  1.00  0.63           C  
ATOM    513  CD2 LEU A  31      25.409  22.827  -0.074  1.00  0.63           C  
ATOM    514  H   LEU A  31      23.385  27.172  -0.552  1.00  0.63           H  
ATOM    515  HA  LEU A  31      21.730  24.815  -0.623  1.00  0.63           H  
ATOM    516 1HB  LEU A  31      24.086  24.763  -1.287  1.00  0.63           H  
ATOM    517 2HB  LEU A  31      24.550  25.232   0.337  1.00  0.63           H  
ATOM    518  HG  LEU A  31      23.759  23.150   1.254  1.00  0.63           H  
ATOM    519 1HD1 LEU A  31      23.135  21.337  -0.233  1.00  0.63           H  
ATOM    520 2HD1 LEU A  31      22.008  22.681  -0.339  1.00  0.63           H  
ATOM    521 3HD1 LEU A  31      23.195  22.436  -1.630  1.00  0.63           H  
ATOM    522 1HD2 LEU A  31      25.556  21.792   0.236  1.00  0.63           H  
ATOM    523 2HD2 LEU A  31      25.621  22.922  -1.141  1.00  0.63           H  
ATOM    524 3HD2 LEU A  31      26.083  23.476   0.489  1.00  0.63           H  
ATOM    525  N   LYS A  32      22.714  26.037   2.269  1.00  0.65           N  
ATOM    526  CA  LYS A  32      22.450  25.985   3.704  1.00  0.65           C  
ATOM    527  C   LYS A  32      21.562  27.136   4.183  1.00  0.65           C  
ATOM    528  O   LYS A  32      21.455  28.169   3.522  1.00  0.65           O  
ATOM    529  CB  LYS A  32      23.766  25.976   4.477  1.00  0.65           C  
ATOM    530  CG  LYS A  32      24.724  24.816   4.108  1.00  0.65           C  
ATOM    531  CD  LYS A  32      24.113  23.458   4.460  1.00  0.65           C  
ATOM    532  CE  LYS A  32      25.080  22.289   4.214  1.00  0.65           C  
ATOM    533  NZ  LYS A  32      24.458  20.959   4.555  1.00  0.65           N  
ATOM    534  H   LYS A  32      23.427  26.660   1.908  1.00  0.65           H  
ATOM    535  HA  LYS A  32      21.926  25.055   3.924  1.00  0.65           H  
ATOM    536 1HB  LYS A  32      24.293  26.913   4.297  1.00  0.65           H  
ATOM    537 2HB  LYS A  32      23.559  25.922   5.548  1.00  0.65           H  
ATOM    538 1HG  LYS A  32      24.934  24.844   3.037  1.00  0.65           H  
ATOM    539 2HG  LYS A  32      25.663  24.934   4.647  1.00  0.65           H  
ATOM    540 1HD  LYS A  32      23.801  23.446   5.506  1.00  0.65           H  
ATOM    541 2HD  LYS A  32      23.242  23.314   3.850  1.00  0.65           H  
ATOM    542 1HE  LYS A  32      25.371  22.281   3.166  1.00  0.65           H  
ATOM    543 2HE  LYS A  32      25.968  22.429   4.827  1.00  0.65           H  
ATOM    544 1HZ  LYS A  32      25.105  20.215   4.388  1.00  0.65           H  
ATOM    545 2HZ  LYS A  32      24.177  20.943   5.524  1.00  0.65           H  
ATOM    546 3HZ  LYS A  32      23.612  20.791   3.988  1.00  0.65           H  
ATOM    547  N   LEU A  33      20.929  26.952   5.342  1.00  0.73           N  
ATOM    548  CA  LEU A  33      20.128  28.008   5.959  1.00  0.73           C  
ATOM    549  C   LEU A  33      21.076  29.046   6.526  1.00  0.73           C  
ATOM    550  O   LEU A  33      22.205  28.723   6.897  1.00  0.73           O  
ATOM    551  CB  LEU A  33      19.217  27.444   7.067  1.00  0.73           C  
ATOM    552  CG  LEU A  33      18.102  26.435   6.595  1.00  0.73           C  
ATOM    553  CD1 LEU A  33      17.423  25.807   7.806  1.00  0.73           C  
ATOM    554  CD2 LEU A  33      17.041  27.187   5.753  1.00  0.73           C  
ATOM    555  H   LEU A  33      21.034  26.072   5.827  1.00  0.73           H  
ATOM    556  HA  LEU A  33      19.509  28.479   5.196  1.00  0.73           H  
ATOM    557 1HB  LEU A  33      19.838  26.935   7.802  1.00  0.73           H  
ATOM    558 2HB  LEU A  33      18.722  28.280   7.563  1.00  0.73           H  
ATOM    559  HG  LEU A  33      18.557  25.644   6.000  1.00  0.73           H  
ATOM    560 1HD1 LEU A  33      16.663  25.109   7.474  1.00  0.73           H  
ATOM    561 2HD1 LEU A  33      18.163  25.275   8.401  1.00  0.73           H  
ATOM    562 3HD1 LEU A  33      16.961  26.585   8.411  1.00  0.73           H  
ATOM    563 1HD2 LEU A  33      16.274  26.489   5.420  1.00  0.73           H  
ATOM    564 2HD2 LEU A  33      16.583  27.966   6.359  1.00  0.73           H  
ATOM    565 3HD2 LEU A  33      17.506  27.642   4.895  1.00  0.73           H  
ATOM    566  N   GLN A  34      20.630  30.288   6.597  1.00  0.86           N  
ATOM    567  CA  GLN A  34      21.490  31.334   7.118  1.00  0.86           C  
ATOM    568  C   GLN A  34      21.578  31.253   8.633  1.00  0.86           C  
ATOM    569  O   GLN A  34      20.652  30.786   9.293  1.00  0.86           O  
ATOM    570  CB  GLN A  34      20.964  32.701   6.694  1.00  0.86           C  
ATOM    571  CG  GLN A  34      20.910  32.917   5.182  1.00  0.86           C  
ATOM    572  CD  GLN A  34      22.272  32.859   4.523  1.00  0.86           C  
ATOM    573  OE1 GLN A  34      23.186  33.596   4.915  1.00  0.86           O  
ATOM    574  NE2 GLN A  34      22.423  31.998   3.519  1.00  0.86           N  
ATOM    575  H   GLN A  34      19.699  30.511   6.279  1.00  0.86           H  
ATOM    576  HA  GLN A  34      22.491  31.198   6.710  1.00  0.86           H  
ATOM    577 1HB  GLN A  34      19.955  32.837   7.081  1.00  0.86           H  
ATOM    578 2HB  GLN A  34      21.584  33.485   7.131  1.00  0.86           H  
ATOM    579 1HG  GLN A  34      20.277  32.150   4.735  1.00  0.86           H  
ATOM    580 2HG  GLN A  34      20.493  33.899   4.990  1.00  0.86           H  
ATOM    581 1HE2 GLN A  34      23.306  31.923   3.049  1.00  0.86           H  
ATOM    582 2HE2 GLN A  34      21.656  31.424   3.222  1.00  0.86           H  
ATOM    583  N   ASP A  35      22.715  31.671   9.179  1.00  1.01           N  
ATOM    584  CA  ASP A  35      22.915  31.691  10.623  1.00  1.01           C  
ATOM    585  C   ASP A  35      22.489  33.023  11.229  1.00  1.01           C  
ATOM    586  O   ASP A  35      23.083  34.069  10.954  1.00  1.01           O  
ATOM    587  CB  ASP A  35      24.354  31.319  11.005  1.00  1.01           C  
ATOM    588  CG  ASP A  35      24.593  31.182  12.561  1.00  1.01           C  
ATOM    589  OD1 ASP A  35      23.832  31.741  13.352  1.00  1.01           O  
ATOM    590  OD2 ASP A  35      25.520  30.497  12.926  1.00  1.01           O  
ATOM    591  H   ASP A  35      23.452  32.006   8.573  1.00  1.01           H  
ATOM    592  HA  ASP A  35      22.276  30.920  11.056  1.00  1.01           H  
ATOM    593 1HB  ASP A  35      24.618  30.372  10.530  1.00  1.01           H  
ATOM    594 2HB  ASP A  35      25.043  32.078  10.617  1.00  1.01           H  
ATOM    595  N   LEU A  36      21.462  32.968  12.063  1.00  1.14           N  
ATOM    596  CA  LEU A  36      20.865  34.117  12.742  1.00  1.14           C  
ATOM    597  C   LEU A  36      21.896  34.997  13.441  1.00  1.14           C  
ATOM    598  O   LEU A  36      21.708  36.207  13.565  1.00  1.14           O  
ATOM    599  CB  LEU A  36      19.860  33.610  13.785  1.00  1.14           C  
ATOM    600  CG  LEU A  36      19.108  34.676  14.577  1.00  1.14           C  
ATOM    601  CD1 LEU A  36      18.290  35.492  13.646  1.00  1.14           C  
ATOM    602  CD2 LEU A  36      18.230  34.007  15.613  1.00  1.14           C  
ATOM    603  H   LEU A  36      21.060  32.056  12.234  1.00  1.14           H  
ATOM    604  HA  LEU A  36      20.354  34.727  12.007  1.00  1.14           H  
ATOM    605 1HB  LEU A  36      19.121  32.992  13.275  1.00  1.14           H  
ATOM    606 2HB  LEU A  36      20.396  32.987  14.501  1.00  1.14           H  
ATOM    607  HG  LEU A  36      19.826  35.335  15.069  1.00  1.14           H  
ATOM    608 1HD1 LEU A  36      17.758  36.267  14.195  1.00  1.14           H  
ATOM    609 2HD1 LEU A  36      18.938  35.938  12.922  1.00  1.14           H  
ATOM    610 3HD1 LEU A  36      17.578  34.843  13.154  1.00  1.14           H  
ATOM    611 1HD2 LEU A  36      17.693  34.767  16.181  1.00  1.14           H  
ATOM    612 2HD2 LEU A  36      17.513  33.353  15.113  1.00  1.14           H  
ATOM    613 3HD2 LEU A  36      18.850  33.418  16.289  1.00  1.14           H  
ATOM    614  N   ASN A  37      22.954  34.379  13.963  1.00  1.18           N  
ATOM    615  CA  ASN A  37      23.979  35.077  14.725  1.00  1.18           C  
ATOM    616  C   ASN A  37      24.870  35.963  13.851  1.00  1.18           C  
ATOM    617  O   ASN A  37      25.479  36.915  14.343  1.00  1.18           O  
ATOM    618  CB  ASN A  37      24.834  34.064  15.442  1.00  1.18           C  
ATOM    619  CG  ASN A  37      24.102  33.374  16.542  1.00  1.18           C  
ATOM    620  OD1 ASN A  37      23.869  33.917  17.632  1.00  1.18           O  
ATOM    621  ND2 ASN A  37      23.700  32.168  16.251  1.00  1.18           N  
ATOM    622  H   ASN A  37      23.084  33.373  13.790  1.00  1.18           H  
ATOM    623  HA  ASN A  37      23.487  35.721  15.454  1.00  1.18           H  
ATOM    624 1HB  ASN A  37      25.189  33.319  14.729  1.00  1.18           H  
ATOM    625 2HB  ASN A  37      25.711  34.559  15.856  1.00  1.18           H  
ATOM    626 1HD2 ASN A  37      23.192  31.625  16.916  1.00  1.18           H  
ATOM    627 2HD2 ASN A  37      23.890  31.799  15.312  1.00  1.18           H  
ATOM    628  N   GLU A  38      24.987  35.620  12.565  1.00  1.12           N  
ATOM    629  CA  GLU A  38      25.842  36.364  11.646  1.00  1.12           C  
ATOM    630  C   GLU A  38      25.025  37.247  10.717  1.00  1.12           C  
ATOM    631  O   GLU A  38      25.502  38.290  10.265  1.00  1.12           O  
ATOM    632  CB  GLU A  38      26.725  35.426  10.812  1.00  1.12           C  
ATOM    633  CG  GLU A  38      27.745  34.617  11.614  1.00  1.12           C  
ATOM    634  CD  GLU A  38      28.632  33.739  10.742  1.00  1.12           C  
ATOM    635  OE1 GLU A  38      28.362  33.627   9.568  1.00  1.12           O  
ATOM    636  OE2 GLU A  38      29.588  33.200  11.253  1.00  1.12           O  
ATOM    637  H   GLU A  38      24.436  34.845  12.203  1.00  1.12           H  
ATOM    638  HA  GLU A  38      26.495  37.011  12.230  1.00  1.12           H  
ATOM    639 1HB  GLU A  38      26.084  34.716  10.282  1.00  1.12           H  
ATOM    640 2HB  GLU A  38      27.263  36.003  10.061  1.00  1.12           H  
ATOM    641 1HG  GLU A  38      28.371  35.303  12.183  1.00  1.12           H  
ATOM    642 2HG  GLU A  38      27.204  33.987  12.324  1.00  1.12           H  
ATOM    643  N   ASN A  39      23.784  36.844  10.448  1.00  0.98           N  
ATOM    644  CA  ASN A  39      22.959  37.578   9.507  1.00  0.98           C  
ATOM    645  C   ASN A  39      21.500  37.736   9.955  1.00  0.98           C  
ATOM    646  O   ASN A  39      20.571  37.338   9.238  1.00  0.98           O  
ATOM    647  CB  ASN A  39      23.039  36.902   8.157  1.00  0.98           C  
ATOM    648  CG  ASN A  39      22.430  37.722   7.082  1.00  0.98           C  
ATOM    649  OD1 ASN A  39      21.766  38.729   7.363  1.00  0.98           O  
ATOM    650  ND2 ASN A  39      22.647  37.353   5.852  1.00  0.98           N  
ATOM    651  H   ASN A  39      23.439  35.974  10.850  1.00  0.98           H  
ATOM    652  HA  ASN A  39      23.377  38.574   9.384  1.00  0.98           H  
ATOM    653 1HB  ASN A  39      24.083  36.703   7.906  1.00  0.98           H  
ATOM    654 2HB  ASN A  39      22.524  35.939   8.203  1.00  0.98           H  
ATOM    655 1HD2 ASN A  39      22.265  37.910   5.112  1.00  0.98           H  
ATOM    656 2HD2 ASN A  39      23.202  36.541   5.653  1.00  0.98           H  
ATOM    657  N   PRO A  40      21.246  38.431  11.077  1.00  0.82           N  
ATOM    658  CA  PRO A  40      19.924  38.668  11.606  1.00  0.82           C  
ATOM    659  C   PRO A  40      19.103  39.490  10.622  1.00  0.82           C  
ATOM    660  O   PRO A  40      17.875  39.429  10.630  1.00  0.82           O  
ATOM    661  CB  PRO A  40      20.208  39.413  12.917  1.00  0.82           C  
ATOM    662  CG  PRO A  40      21.579  40.032  12.725  1.00  0.82           C  
ATOM    663  CD  PRO A  40      22.335  39.046  11.871  1.00  0.82           C  
ATOM    664  HA  PRO A  40      19.445  37.706  11.794  1.00  0.82           H  
ATOM    665 1HB  PRO A  40      19.424  40.159  13.102  1.00  0.82           H  
ATOM    666 2HB  PRO A  40      20.183  38.699  13.758  1.00  0.82           H  
ATOM    667 1HG  PRO A  40      21.485  41.019  12.244  1.00  0.82           H  
ATOM    668 2HG  PRO A  40      22.060  40.196  13.701  1.00  0.82           H  
ATOM    669 1HD  PRO A  40      23.052  39.598  11.259  1.00  0.82           H  
ATOM    670 2HD  PRO A  40      22.821  38.296  12.516  1.00  0.82           H  
ATOM    671  N   ASP A  41      19.778  40.236   9.737  1.00  0.68           N  
ATOM    672  CA  ASP A  41      19.081  41.034   8.741  1.00  0.68           C  
ATOM    673  C   ASP A  41      18.283  40.136   7.818  1.00  0.68           C  
ATOM    674  O   ASP A  41      17.205  40.505   7.368  1.00  0.68           O  
ATOM    675  CB  ASP A  41      20.049  41.917   7.967  1.00  0.68           C  
ATOM    676  CG  ASP A  41      20.594  43.124   8.809  1.00  0.68           C  
ATOM    677  OD1 ASP A  41      20.042  43.432   9.872  1.00  0.68           O  
ATOM    678  OD2 ASP A  41      21.550  43.712   8.380  1.00  0.68           O  
ATOM    679  H   ASP A  41      20.787  40.257   9.756  1.00  0.68           H  
ATOM    680  HA  ASP A  41      18.379  41.680   9.240  1.00  0.68           H  
ATOM    681 1HB  ASP A  41      20.894  41.313   7.632  1.00  0.68           H  
ATOM    682 2HB  ASP A  41      19.552  42.303   7.076  1.00  0.68           H  
ATOM    683  N   TYR A  42      18.797  38.940   7.548  1.00  0.59           N  
ATOM    684  CA  TYR A  42      18.073  37.984   6.734  1.00  0.59           C  
ATOM    685  C   TYR A  42      16.782  37.670   7.441  1.00  0.59           C  
ATOM    686  O   TYR A  42      15.697  37.738   6.870  1.00  0.59           O  
ATOM    687  CB  TYR A  42      18.873  36.708   6.538  1.00  0.59           C  
ATOM    688  CG  TYR A  42      18.191  35.640   5.729  1.00  0.59           C  
ATOM    689  CD1 TYR A  42      18.213  35.695   4.351  1.00  0.59           C  
ATOM    690  CD2 TYR A  42      17.545  34.598   6.369  1.00  0.59           C  
ATOM    691  CE1 TYR A  42      17.608  34.703   3.611  1.00  0.59           C  
ATOM    692  CE2 TYR A  42      16.937  33.611   5.646  1.00  0.59           C  
ATOM    693  CZ  TYR A  42      16.967  33.649   4.268  1.00  0.59           C  
ATOM    694  OH  TYR A  42      16.369  32.647   3.538  1.00  0.59           O  
ATOM    695  H   TYR A  42      19.682  38.651   7.964  1.00  0.59           H  
ATOM    696  HA  TYR A  42      17.821  38.421   5.781  1.00  0.59           H  
ATOM    697 1HB  TYR A  42      19.804  36.953   6.040  1.00  0.59           H  
ATOM    698 2HB  TYR A  42      19.126  36.284   7.501  1.00  0.59           H  
ATOM    699  HD1 TYR A  42      18.717  36.511   3.856  1.00  0.59           H  
ATOM    700  HD2 TYR A  42      17.522  34.561   7.447  1.00  0.59           H  
ATOM    701  HE1 TYR A  42      17.634  34.742   2.521  1.00  0.59           H  
ATOM    702  HE2 TYR A  42      16.441  32.804   6.161  1.00  0.59           H  
ATOM    703  HH  TYR A  42      16.544  32.792   2.603  1.00  0.59           H  
ATOM    704  N   PHE A  43      16.899  37.374   8.725  1.00  0.56           N  
ATOM    705  CA  PHE A  43      15.742  36.945   9.509  1.00  0.56           C  
ATOM    706  C   PHE A  43      14.718  38.054   9.777  1.00  0.56           C  
ATOM    707  O   PHE A  43      13.543  37.776  10.020  1.00  0.56           O  
ATOM    708  CB  PHE A  43      16.238  36.322  10.787  1.00  0.56           C  
ATOM    709  CG  PHE A  43      16.884  35.041  10.472  1.00  0.56           C  
ATOM    710  CD1 PHE A  43      18.227  35.002  10.148  1.00  0.56           C  
ATOM    711  CD2 PHE A  43      16.162  33.872  10.471  1.00  0.56           C  
ATOM    712  CE1 PHE A  43      18.831  33.817   9.832  1.00  0.56           C  
ATOM    713  CE2 PHE A  43      16.764  32.686  10.158  1.00  0.56           C  
ATOM    714  CZ  PHE A  43      18.093  32.659   9.839  1.00  0.56           C  
ATOM    715  H   PHE A  43      17.843  37.401   9.132  1.00  0.56           H  
ATOM    716  HA  PHE A  43      15.232  36.164   8.941  1.00  0.56           H  
ATOM    717 1HB  PHE A  43      16.961  36.979  11.270  1.00  0.56           H  
ATOM    718 2HB  PHE A  43      15.412  36.147  11.473  1.00  0.56           H  
ATOM    719  HD1 PHE A  43      18.799  35.928  10.142  1.00  0.56           H  
ATOM    720  HD2 PHE A  43      15.099  33.899  10.721  1.00  0.56           H  
ATOM    721  HE1 PHE A  43      19.892  33.794   9.573  1.00  0.56           H  
ATOM    722  HE2 PHE A  43      16.188  31.762  10.158  1.00  0.56           H  
ATOM    723  HZ  PHE A  43      18.552  31.717   9.591  1.00  0.56           H  
ATOM    724  N   LYS A  44      15.140  39.311   9.679  1.00  0.55           N  
ATOM    725  CA  LYS A  44      14.219  40.438   9.833  1.00  0.55           C  
ATOM    726  C   LYS A  44      13.476  40.757   8.520  1.00  0.55           C  
ATOM    727  O   LYS A  44      12.594  41.619   8.495  1.00  0.55           O  
ATOM    728  CB  LYS A  44      14.964  41.679  10.330  1.00  0.55           C  
ATOM    729  CG  LYS A  44      15.491  41.591  11.779  1.00  0.55           C  
ATOM    730  CD  LYS A  44      16.139  42.910  12.211  1.00  0.55           C  
ATOM    731  CE  LYS A  44      17.430  43.085  11.446  1.00  0.55           C  
ATOM    732  NZ  LYS A  44      18.261  44.221  11.878  1.00  0.55           N  
ATOM    733  H   LYS A  44      16.135  39.485   9.535  1.00  0.55           H  
ATOM    734  HA  LYS A  44      13.473  40.168  10.579  1.00  0.55           H  
ATOM    735 1HB  LYS A  44      15.824  41.854   9.676  1.00  0.55           H  
ATOM    736 2HB  LYS A  44      14.314  42.548  10.254  1.00  0.55           H  
ATOM    737 1HG  LYS A  44      14.665  41.360  12.451  1.00  0.55           H  
ATOM    738 2HG  LYS A  44      16.224  40.796  11.851  1.00  0.55           H  
ATOM    739 1HD  LYS A  44      15.472  43.744  11.999  1.00  0.55           H  
ATOM    740 2HD  LYS A  44      16.353  42.888  13.279  1.00  0.55           H  
ATOM    741 1HE  LYS A  44      18.015  42.175  11.553  1.00  0.55           H  
ATOM    742 2HE  LYS A  44      17.182  43.228  10.397  1.00  0.55           H  
ATOM    743 1HZ  LYS A  44      19.090  44.187  11.254  1.00  0.55           H  
ATOM    744 2HZ  LYS A  44      17.771  45.090  11.761  1.00  0.55           H  
ATOM    745 3HZ  LYS A  44      18.541  44.111  12.836  1.00  0.55           H  
ATOM    746  N   ILE A  45      13.848  40.069   7.436  1.00  0.55           N  
ATOM    747  CA  ILE A  45      13.268  40.236   6.106  1.00  0.55           C  
ATOM    748  C   ILE A  45      12.486  38.987   5.671  1.00  0.55           C  
ATOM    749  O   ILE A  45      11.354  39.083   5.191  1.00  0.55           O  
ATOM    750  CB  ILE A  45      14.371  40.595   5.085  1.00  0.55           C  
ATOM    751  CG1 ILE A  45      14.977  41.961   5.459  1.00  0.55           C  
ATOM    752  CG2 ILE A  45      13.830  40.600   3.644  1.00  0.55           C  
ATOM    753  CD1 ILE A  45      16.213  42.321   4.686  1.00  0.55           C  
ATOM    754  H   ILE A  45      14.577  39.365   7.523  1.00  0.55           H  
ATOM    755  HA  ILE A  45      12.570  41.070   6.142  1.00  0.55           H  
ATOM    756  HB  ILE A  45      15.174  39.857   5.163  1.00  0.55           H  
ATOM    757 1HG1 ILE A  45      14.226  42.728   5.287  1.00  0.55           H  
ATOM    758 2HG1 ILE A  45      15.234  41.959   6.517  1.00  0.55           H  
ATOM    759 1HG2 ILE A  45      14.632  40.846   2.957  1.00  0.55           H  
ATOM    760 2HG2 ILE A  45      13.438  39.624   3.401  1.00  0.55           H  
ATOM    761 3HG2 ILE A  45      13.038  41.340   3.551  1.00  0.55           H  
ATOM    762 1HD1 ILE A  45      16.570  43.298   5.011  1.00  0.55           H  
ATOM    763 2HD1 ILE A  45      16.977  41.582   4.879  1.00  0.55           H  
ATOM    764 3HD1 ILE A  45      15.987  42.351   3.620  1.00  0.55           H  
ATOM    765  N   ILE A  46      13.104  37.817   5.821  1.00  0.55           N  
ATOM    766  CA  ILE A  46      12.513  36.555   5.403  1.00  0.55           C  
ATOM    767  C   ILE A  46      11.755  35.833   6.513  1.00  0.55           C  
ATOM    768  O   ILE A  46      12.341  35.295   7.450  1.00  0.55           O  
ATOM    769  CB  ILE A  46      13.606  35.638   4.845  1.00  0.55           C  
ATOM    770  CG1 ILE A  46      14.308  36.358   3.687  1.00  0.55           C  
ATOM    771  CG2 ILE A  46      13.037  34.306   4.450  1.00  0.55           C  
ATOM    772  CD1 ILE A  46      13.362  36.764   2.586  1.00  0.55           C  
ATOM    773  H   ILE A  46      14.029  37.801   6.232  1.00  0.55           H  
ATOM    774  HA  ILE A  46      11.807  36.764   4.601  1.00  0.55           H  
ATOM    775  HB  ILE A  46      14.364  35.480   5.616  1.00  0.55           H  
ATOM    776 1HG1 ILE A  46      14.822  37.244   4.070  1.00  0.55           H  
ATOM    777 2HG1 ILE A  46      15.039  35.696   3.253  1.00  0.55           H  
ATOM    778 1HG2 ILE A  46      13.829  33.671   4.070  1.00  0.55           H  
ATOM    779 2HG2 ILE A  46      12.589  33.845   5.317  1.00  0.55           H  
ATOM    780 3HG2 ILE A  46      12.285  34.452   3.689  1.00  0.55           H  
ATOM    781 1HD1 ILE A  46      13.908  37.253   1.785  1.00  0.55           H  
ATOM    782 2HD1 ILE A  46      12.872  35.885   2.201  1.00  0.55           H  
ATOM    783 3HD1 ILE A  46      12.612  37.445   2.978  1.00  0.55           H  
ATOM    784  N   LYS A  47      10.435  35.753   6.348  1.00  0.55           N  
ATOM    785  CA  LYS A  47       9.562  35.159   7.359  1.00  0.55           C  
ATOM    786  C   LYS A  47       9.445  33.642   7.248  1.00  0.55           C  
ATOM    787  O   LYS A  47       8.908  32.988   8.141  1.00  0.55           O  
ATOM    788  CB  LYS A  47       8.174  35.785   7.277  1.00  0.55           C  
ATOM    789  CG  LYS A  47       8.151  37.269   7.639  1.00  0.55           C  
ATOM    790  CD  LYS A  47       6.746  37.853   7.548  1.00  0.55           C  
ATOM    791  CE  LYS A  47       6.740  39.331   7.922  1.00  0.55           C  
ATOM    792  NZ  LYS A  47       5.383  39.929   7.806  1.00  0.55           N  
ATOM    793  H   LYS A  47      10.024  36.191   5.534  1.00  0.55           H  
ATOM    794  HA  LYS A  47       9.982  35.385   8.340  1.00  0.55           H  
ATOM    795 1HB  LYS A  47       7.784  35.676   6.265  1.00  0.55           H  
ATOM    796 2HB  LYS A  47       7.497  35.260   7.950  1.00  0.55           H  
ATOM    797 1HG  LYS A  47       8.527  37.399   8.655  1.00  0.55           H  
ATOM    798 2HG  LYS A  47       8.807  37.817   6.958  1.00  0.55           H  
ATOM    799 1HD  LYS A  47       6.370  37.742   6.531  1.00  0.55           H  
ATOM    800 2HD  LYS A  47       6.082  37.314   8.225  1.00  0.55           H  
ATOM    801 1HE  LYS A  47       7.088  39.439   8.948  1.00  0.55           H  
ATOM    802 2HE  LYS A  47       7.422  39.868   7.260  1.00  0.55           H  
ATOM    803 1HZ  LYS A  47       5.422  40.906   8.062  1.00  0.55           H  
ATOM    804 2HZ  LYS A  47       5.057  39.843   6.854  1.00  0.55           H  
ATOM    805 3HZ  LYS A  47       4.748  39.445   8.424  1.00  0.55           H  
ATOM    806  N   ASN A  48       9.935  33.088   6.148  1.00  0.55           N  
ATOM    807  CA  ASN A  48       9.875  31.649   5.923  1.00  0.55           C  
ATOM    808  C   ASN A  48      11.124  31.166   5.185  1.00  0.55           C  
ATOM    809  O   ASN A  48      11.077  31.023   3.965  1.00  0.55           O  
ATOM    810  CB  ASN A  48       8.613  31.292   5.142  1.00  0.55           C  
ATOM    811  CG  ASN A  48       8.340  29.812   5.049  1.00  0.55           C  
ATOM    812  OD1 ASN A  48       8.993  28.987   5.695  1.00  0.55           O  
ATOM    813  ND2 ASN A  48       7.356  29.462   4.254  1.00  0.55           N  
ATOM    814  H   ASN A  48      10.367  33.685   5.459  1.00  0.55           H  
ATOM    815  HA  ASN A  48       9.831  31.141   6.886  1.00  0.55           H  
ATOM    816 1HB  ASN A  48       7.754  31.771   5.614  1.00  0.55           H  
ATOM    817 2HB  ASN A  48       8.693  31.694   4.135  1.00  0.55           H  
ATOM    818 1HD2 ASN A  48       7.116  28.496   4.151  1.00  0.55           H  
ATOM    819 2HD2 ASN A  48       6.846  30.160   3.753  1.00  0.55           H  
ATOM    820  N   PRO A  49      12.272  31.017   5.880  1.00  0.56           N  
ATOM    821  CA  PRO A  49      13.544  30.576   5.340  1.00  0.56           C  
ATOM    822  C   PRO A  49      13.430  29.202   4.715  1.00  0.56           C  
ATOM    823  O   PRO A  49      12.699  28.339   5.202  1.00  0.56           O  
ATOM    824  CB  PRO A  49      14.452  30.531   6.571  1.00  0.56           C  
ATOM    825  CG  PRO A  49      13.830  31.507   7.541  1.00  0.56           C  
ATOM    826  CD  PRO A  49      12.340  31.362   7.326  1.00  0.56           C  
ATOM    827  HA  PRO A  49      13.911  31.309   4.607  1.00  0.56           H  
ATOM    828 1HB  PRO A  49      14.484  29.506   6.968  1.00  0.56           H  
ATOM    829 2HB  PRO A  49      15.478  30.785   6.285  1.00  0.56           H  
ATOM    830 1HG  PRO A  49      14.135  31.273   8.570  1.00  0.56           H  
ATOM    831 2HG  PRO A  49      14.183  32.533   7.332  1.00  0.56           H  
ATOM    832 1HD  PRO A  49      11.927  30.550   7.939  1.00  0.56           H  
ATOM    833 2HD  PRO A  49      11.899  32.322   7.561  1.00  0.56           H  
ATOM    834  N   MET A  50      14.185  29.002   3.656  1.00  0.56           N  
ATOM    835  CA  MET A  50      14.240  27.735   2.955  1.00  0.56           C  
ATOM    836  C   MET A  50      15.570  27.659   2.250  1.00  0.56           C  
ATOM    837  O   MET A  50      16.112  28.679   1.822  1.00  0.56           O  
ATOM    838  CB  MET A  50      13.063  27.590   1.990  1.00  0.56           C  
ATOM    839  CG  MET A  50      12.945  26.251   1.248  1.00  0.56           C  
ATOM    840  SD  MET A  50      12.692  24.858   2.319  1.00  0.56           S  
ATOM    841  CE  MET A  50      11.114  25.275   3.025  1.00  0.56           C  
ATOM    842  H   MET A  50      14.758  29.762   3.321  1.00  0.56           H  
ATOM    843  HA  MET A  50      14.201  26.925   3.680  1.00  0.56           H  
ATOM    844 1HB  MET A  50      12.155  27.728   2.555  1.00  0.56           H  
ATOM    845 2HB  MET A  50      13.104  28.383   1.238  1.00  0.56           H  
ATOM    846 1HG  MET A  50      12.107  26.304   0.560  1.00  0.56           H  
ATOM    847 2HG  MET A  50      13.835  26.058   0.672  1.00  0.56           H  
ATOM    848 1HE  MET A  50      10.807  24.493   3.718  1.00  0.56           H  
ATOM    849 2HE  MET A  50      11.194  26.227   3.559  1.00  0.56           H  
ATOM    850 3HE  MET A  50      10.371  25.366   2.235  1.00  0.56           H  
ATOM    851  N   SER A  51      16.090  26.460   2.141  1.00  0.57           N  
ATOM    852  CA  SER A  51      17.345  26.207   1.462  1.00  0.57           C  
ATOM    853  C   SER A  51      17.309  24.829   0.865  1.00  0.57           C  
ATOM    854  O   SER A  51      16.465  24.008   1.243  1.00  0.57           O  
ATOM    855  CB  SER A  51      18.491  26.280   2.427  1.00  0.57           C  
ATOM    856  OG  SER A  51      18.408  25.210   3.372  1.00  0.57           O  
ATOM    857  H   SER A  51      15.576  25.686   2.533  1.00  0.57           H  
ATOM    858  HA  SER A  51      17.486  26.938   0.662  1.00  0.57           H  
ATOM    859 1HB  SER A  51      19.412  26.217   1.878  1.00  0.57           H  
ATOM    860 2HB  SER A  51      18.495  27.234   2.931  1.00  0.57           H  
ATOM    861  HG  SER A  51      19.258  25.201   3.818  1.00  0.57           H  
ATOM    862  N   LEU A  52      18.244  24.546  -0.026  1.00  0.57           N  
ATOM    863  CA  LEU A  52      18.261  23.242  -0.660  1.00  0.57           C  
ATOM    864  C   LEU A  52      18.501  22.131   0.363  1.00  0.57           C  
ATOM    865  O   LEU A  52      17.914  21.056   0.255  1.00  0.57           O  
ATOM    866  CB  LEU A  52      19.326  23.229  -1.728  1.00  0.57           C  
ATOM    867  CG  LEU A  52      19.064  24.173  -2.905  1.00  0.57           C  
ATOM    868  CD1 LEU A  52      20.295  24.188  -3.810  1.00  0.57           C  
ATOM    869  CD2 LEU A  52      17.804  23.730  -3.617  1.00  0.57           C  
ATOM    870  H   LEU A  52      18.940  25.259  -0.271  1.00  0.57           H  
ATOM    871  HA  LEU A  52      17.294  23.075  -1.129  1.00  0.57           H  
ATOM    872 1HB  LEU A  52      20.227  23.509  -1.292  1.00  0.57           H  
ATOM    873 2HB  LEU A  52      19.430  22.217  -2.115  1.00  0.57           H  
ATOM    874  HG  LEU A  52      18.922  25.194  -2.536  1.00  0.57           H  
ATOM    875 1HD1 LEU A  52      20.130  24.868  -4.647  1.00  0.57           H  
ATOM    876 2HD1 LEU A  52      21.156  24.528  -3.232  1.00  0.57           H  
ATOM    877 3HD1 LEU A  52      20.484  23.190  -4.184  1.00  0.57           H  
ATOM    878 1HD2 LEU A  52      17.600  24.400  -4.454  1.00  0.57           H  
ATOM    879 2HD2 LEU A  52      17.928  22.714  -3.977  1.00  0.57           H  
ATOM    880 3HD2 LEU A  52      16.973  23.759  -2.921  1.00  0.57           H  
ATOM    881  N   ASP A  53      19.339  22.401   1.377  1.00  0.58           N  
ATOM    882  CA  ASP A  53      19.627  21.447   2.452  1.00  0.58           C  
ATOM    883  C   ASP A  53      18.351  21.150   3.231  1.00  0.58           C  
ATOM    884  O   ASP A  53      18.085  19.993   3.560  1.00  0.58           O  
ATOM    885  CB  ASP A  53      20.690  22.024   3.404  1.00  0.58           C  
ATOM    886  CG  ASP A  53      21.268  21.095   4.511  1.00  0.58           C  
ATOM    887  OD1 ASP A  53      22.040  20.197   4.190  1.00  0.58           O  
ATOM    888  OD2 ASP A  53      21.010  21.341   5.662  1.00  0.58           O  
ATOM    889  H   ASP A  53      19.819  23.296   1.400  1.00  0.58           H  
ATOM    890  HA  ASP A  53      19.997  20.520   2.013  1.00  0.58           H  
ATOM    891 1HB  ASP A  53      21.523  22.327   2.787  1.00  0.58           H  
ATOM    892 2HB  ASP A  53      20.296  22.925   3.873  1.00  0.58           H  
ATOM    893  N   LEU A  54      17.530  22.179   3.505  1.00  0.59           N  
ATOM    894  CA  LEU A  54      16.289  21.930   4.236  1.00  0.59           C  
ATOM    895  C   LEU A  54      15.385  21.047   3.382  1.00  0.59           C  
ATOM    896  O   LEU A  54      14.745  20.122   3.884  1.00  0.59           O  
ATOM    897  CB  LEU A  54      15.598  23.235   4.647  1.00  0.59           C  
ATOM    898  CG  LEU A  54      14.334  23.084   5.495  1.00  0.59           C  
ATOM    899  CD1 LEU A  54      14.679  22.300   6.752  1.00  0.59           C  
ATOM    900  CD2 LEU A  54      13.804  24.476   5.885  1.00  0.59           C  
ATOM    901  H   LEU A  54      17.775  23.137   3.227  1.00  0.59           H  
ATOM    902  HA  LEU A  54      16.532  21.381   5.149  1.00  0.59           H  
ATOM    903 1HB  LEU A  54      16.310  23.838   5.206  1.00  0.59           H  
ATOM    904 2HB  LEU A  54      15.332  23.778   3.741  1.00  0.59           H  
ATOM    905  HG  LEU A  54      13.574  22.536   4.932  1.00  0.59           H  
ATOM    906 1HD1 LEU A  54      13.788  22.182   7.366  1.00  0.59           H  
ATOM    907 2HD1 LEU A  54      15.060  21.311   6.478  1.00  0.59           H  
ATOM    908 3HD1 LEU A  54      15.441  22.833   7.319  1.00  0.59           H  
ATOM    909 1HD2 LEU A  54      12.909  24.364   6.496  1.00  0.59           H  
ATOM    910 2HD2 LEU A  54      14.557  25.009   6.450  1.00  0.59           H  
ATOM    911 3HD2 LEU A  54      13.564  25.044   5.010  1.00  0.59           H  
ATOM    912  N   ILE A  55      15.354  21.310   2.077  1.00  0.60           N  
ATOM    913  CA  ILE A  55      14.548  20.495   1.188  1.00  0.60           C  
ATOM    914  C   ILE A  55      15.061  19.057   1.200  1.00  0.60           C  
ATOM    915  O   ILE A  55      14.266  18.123   1.277  1.00  0.60           O  
ATOM    916  CB  ILE A  55      14.534  21.058  -0.235  1.00  0.60           C  
ATOM    917  CG1 ILE A  55      13.798  22.381  -0.219  1.00  0.60           C  
ATOM    918  CG2 ILE A  55      13.865  20.096  -1.178  1.00  0.60           C  
ATOM    919  CD1 ILE A  55      13.922  23.161  -1.464  1.00  0.60           C  
ATOM    920  H   ILE A  55      15.886  22.100   1.708  1.00  0.60           H  
ATOM    921  HA  ILE A  55      13.521  20.499   1.553  1.00  0.60           H  
ATOM    922  HB  ILE A  55      15.551  21.240  -0.563  1.00  0.60           H  
ATOM    923 1HG1 ILE A  55      12.745  22.193  -0.024  1.00  0.60           H  
ATOM    924 2HG1 ILE A  55      14.199  22.978   0.592  1.00  0.60           H  
ATOM    925 1HG2 ILE A  55      13.866  20.517  -2.183  1.00  0.60           H  
ATOM    926 2HG2 ILE A  55      14.401  19.171  -1.168  1.00  0.60           H  
ATOM    927 3HG2 ILE A  55      12.845  19.924  -0.861  1.00  0.60           H  
ATOM    928 1HD1 ILE A  55      13.378  24.099  -1.366  1.00  0.60           H  
ATOM    929 2HD1 ILE A  55      14.964  23.364  -1.650  1.00  0.60           H  
ATOM    930 3HD1 ILE A  55      13.510  22.585  -2.279  1.00  0.60           H  
ATOM    931  N   GLU A  56      16.382  18.860   1.127  1.00  0.61           N  
ATOM    932  CA  GLU A  56      16.926  17.505   1.168  1.00  0.61           C  
ATOM    933  C   GLU A  56      16.502  16.795   2.452  1.00  0.61           C  
ATOM    934  O   GLU A  56      16.124  15.619   2.418  1.00  0.61           O  
ATOM    935  CB  GLU A  56      18.456  17.512   1.030  1.00  0.61           C  
ATOM    936  CG  GLU A  56      19.066  16.107   0.988  1.00  0.61           C  
ATOM    937  CD  GLU A  56      20.568  16.074   0.722  1.00  0.61           C  
ATOM    938  OE1 GLU A  56      21.152  17.108   0.479  1.00  0.61           O  
ATOM    939  OE2 GLU A  56      21.131  14.999   0.780  1.00  0.61           O  
ATOM    940  H   GLU A  56      17.006  19.660   1.036  1.00  0.61           H  
ATOM    941  HA  GLU A  56      16.510  16.941   0.341  1.00  0.61           H  
ATOM    942 1HB  GLU A  56      18.742  18.048   0.127  1.00  0.61           H  
ATOM    943 2HB  GLU A  56      18.893  18.045   1.875  1.00  0.61           H  
ATOM    944 1HG  GLU A  56      18.868  15.630   1.947  1.00  0.61           H  
ATOM    945 2HG  GLU A  56      18.553  15.531   0.217  1.00  0.61           H  
ATOM    946  N   GLU A  57      16.533  17.509   3.585  1.00  0.64           N  
ATOM    947  CA  GLU A  57      16.098  16.928   4.851  1.00  0.64           C  
ATOM    948  C   GLU A  57      14.640  16.485   4.749  1.00  0.64           C  
ATOM    949  O   GLU A  57      14.299  15.351   5.107  1.00  0.64           O  
ATOM    950  CB  GLU A  57      16.255  17.942   6.002  1.00  0.64           C  
ATOM    951  CG  GLU A  57      15.808  17.427   7.372  1.00  0.64           C  
ATOM    952  CD  GLU A  57      15.958  18.445   8.507  1.00  0.64           C  
ATOM    953  OE1 GLU A  57      16.446  19.522   8.276  1.00  0.64           O  
ATOM    954  OE2 GLU A  57      15.564  18.122   9.618  1.00  0.64           O  
ATOM    955  H   GLU A  57      16.880  18.469   3.563  1.00  0.64           H  
ATOM    956  HA  GLU A  57      16.711  16.053   5.062  1.00  0.64           H  
ATOM    957 1HB  GLU A  57      17.297  18.256   6.071  1.00  0.64           H  
ATOM    958 2HB  GLU A  57      15.668  18.826   5.788  1.00  0.64           H  
ATOM    959 1HG  GLU A  57      14.760  17.151   7.291  1.00  0.64           H  
ATOM    960 2HG  GLU A  57      16.374  16.530   7.612  1.00  0.64           H  
ATOM    961  N   ASN A  58      13.796  17.364   4.203  1.00  0.68           N  
ATOM    962  CA  ASN A  58      12.378  17.088   4.044  1.00  0.68           C  
ATOM    963  C   ASN A  58      12.144  15.882   3.122  1.00  0.68           C  
ATOM    964  O   ASN A  58      11.228  15.077   3.338  1.00  0.68           O  
ATOM    965  CB  ASN A  58      11.677  18.307   3.485  1.00  0.68           C  
ATOM    966  CG  ASN A  58      11.551  19.473   4.427  1.00  0.68           C  
ATOM    967  OD1 ASN A  58      11.716  19.374   5.656  1.00  0.68           O  
ATOM    968  ND2 ASN A  58      11.247  20.607   3.845  1.00  0.68           N  
ATOM    969  H   ASN A  58      14.154  18.280   3.923  1.00  0.68           H  
ATOM    970  HA  ASN A  58      11.963  16.843   5.020  1.00  0.68           H  
ATOM    971 1HB  ASN A  58      12.225  18.653   2.625  1.00  0.68           H  
ATOM    972 2HB  ASN A  58      10.683  18.027   3.152  1.00  0.68           H  
ATOM    973 1HD2 ASN A  58      11.135  21.437   4.387  1.00  0.68           H  
ATOM    974 2HD2 ASN A  58      11.122  20.625   2.835  1.00  0.68           H  
ATOM    975  N   VAL A  59      12.991  15.720   2.100  1.00  0.72           N  
ATOM    976  CA  VAL A  59      12.852  14.570   1.216  1.00  0.72           C  
ATOM    977  C   VAL A  59      13.199  13.284   1.958  1.00  0.72           C  
ATOM    978  O   VAL A  59      12.421  12.329   1.953  1.00  0.72           O  
ATOM    979  CB  VAL A  59      13.761  14.675  -0.030  1.00  0.72           C  
ATOM    980  CG1 VAL A  59      13.702  13.389  -0.792  1.00  0.72           C  
ATOM    981  CG2 VAL A  59      13.307  15.805  -0.961  1.00  0.72           C  
ATOM    982  H   VAL A  59      13.713  16.420   1.928  1.00  0.72           H  
ATOM    983  HA  VAL A  59      11.818  14.508   0.885  1.00  0.72           H  
ATOM    984  HB  VAL A  59      14.791  14.844   0.286  1.00  0.72           H  
ATOM    985 1HG1 VAL A  59      14.345  13.463  -1.659  1.00  0.72           H  
ATOM    986 2HG1 VAL A  59      14.037  12.566  -0.162  1.00  0.72           H  
ATOM    987 3HG1 VAL A  59      12.684  13.206  -1.111  1.00  0.72           H  
ATOM    988 1HG2 VAL A  59      13.960  15.835  -1.825  1.00  0.72           H  
ATOM    989 2HG2 VAL A  59      12.296  15.621  -1.286  1.00  0.72           H  
ATOM    990 3HG2 VAL A  59      13.355  16.742  -0.451  1.00  0.72           H  
ATOM    991  N   LYS A  60      14.333  13.283   2.662  1.00  0.77           N  
ATOM    992  CA  LYS A  60      14.794  12.109   3.402  1.00  0.77           C  
ATOM    993  C   LYS A  60      13.832  11.677   4.502  1.00  0.77           C  
ATOM    994  O   LYS A  60      13.680  10.484   4.773  1.00  0.77           O  
ATOM    995  CB  LYS A  60      16.188  12.361   3.966  1.00  0.77           C  
ATOM    996  CG  LYS A  60      17.266  12.369   2.888  1.00  0.77           C  
ATOM    997  CD  LYS A  60      18.645  12.635   3.450  1.00  0.77           C  
ATOM    998  CE  LYS A  60      19.692  12.555   2.349  1.00  0.77           C  
ATOM    999  NZ  LYS A  60      21.056  12.879   2.844  1.00  0.77           N  
ATOM   1000  H   LYS A  60      14.916  14.122   2.653  1.00  0.77           H  
ATOM   1001  HA  LYS A  60      14.870  11.282   2.697  1.00  0.77           H  
ATOM   1002 1HB  LYS A  60      16.203  13.334   4.467  1.00  0.77           H  
ATOM   1003 2HB  LYS A  60      16.432  11.600   4.705  1.00  0.77           H  
ATOM   1004 1HG  LYS A  60      17.269  11.412   2.368  1.00  0.77           H  
ATOM   1005 2HG  LYS A  60      17.032  13.153   2.162  1.00  0.77           H  
ATOM   1006 1HD  LYS A  60      18.666  13.637   3.885  1.00  0.77           H  
ATOM   1007 2HD  LYS A  60      18.878  11.909   4.226  1.00  0.77           H  
ATOM   1008 1HE  LYS A  60      19.699  11.548   1.938  1.00  0.77           H  
ATOM   1009 2HE  LYS A  60      19.426  13.250   1.559  1.00  0.77           H  
ATOM   1010 1HZ  LYS A  60      21.715  12.816   2.075  1.00  0.77           H  
ATOM   1011 2HZ  LYS A  60      21.065  13.821   3.218  1.00  0.77           H  
ATOM   1012 3HZ  LYS A  60      21.318  12.229   3.567  1.00  0.77           H  
ATOM   1013  N   LYS A  61      13.141  12.640   5.100  1.00  0.80           N  
ATOM   1014  CA  LYS A  61      12.174  12.368   6.153  1.00  0.80           C  
ATOM   1015  C   LYS A  61      10.774  12.079   5.613  1.00  0.80           C  
ATOM   1016  O   LYS A  61       9.825  11.939   6.387  1.00  0.80           O  
ATOM   1017  CB  LYS A  61      12.169  13.503   7.168  1.00  0.80           C  
ATOM   1018  CG  LYS A  61      13.476  13.557   7.951  1.00  0.80           C  
ATOM   1019  CD  LYS A  61      13.520  14.649   8.996  1.00  0.80           C  
ATOM   1020  CE  LYS A  61      14.825  14.541   9.796  1.00  0.80           C  
ATOM   1021  NZ  LYS A  61      14.987  15.628  10.794  1.00  0.80           N  
ATOM   1022  H   LYS A  61      13.336  13.612   4.854  1.00  0.80           H  
ATOM   1023  HA  LYS A  61      12.501  11.472   6.679  1.00  0.80           H  
ATOM   1024 1HB  LYS A  61      12.048  14.457   6.642  1.00  0.80           H  
ATOM   1025 2HB  LYS A  61      11.337  13.389   7.858  1.00  0.80           H  
ATOM   1026 1HG  LYS A  61      13.644  12.596   8.435  1.00  0.80           H  
ATOM   1027 2HG  LYS A  61      14.292  13.732   7.247  1.00  0.80           H  
ATOM   1028 1HD  LYS A  61      13.469  15.623   8.514  1.00  0.80           H  
ATOM   1029 2HD  LYS A  61      12.674  14.549   9.672  1.00  0.80           H  
ATOM   1030 1HE  LYS A  61      14.823  13.588  10.319  1.00  0.80           H  
ATOM   1031 2HE  LYS A  61      15.671  14.566   9.109  1.00  0.80           H  
ATOM   1032 1HZ  LYS A  61      15.851  15.501  11.290  1.00  0.80           H  
ATOM   1033 2HZ  LYS A  61      15.023  16.535  10.310  1.00  0.80           H  
ATOM   1034 3HZ  LYS A  61      14.222  15.622  11.446  1.00  0.80           H  
ATOM   1035  N   LYS A  62      10.650  11.992   4.284  1.00  0.83           N  
ATOM   1036  CA  LYS A  62       9.406  11.694   3.583  1.00  0.83           C  
ATOM   1037  C   LYS A  62       8.296  12.696   3.869  1.00  0.83           C  
ATOM   1038  O   LYS A  62       7.132  12.316   4.022  1.00  0.83           O  
ATOM   1039  CB  LYS A  62       8.922  10.292   3.960  1.00  0.83           C  
ATOM   1040  CG  LYS A  62       9.918   9.172   3.658  1.00  0.83           C  
ATOM   1041  CD  LYS A  62       9.359   7.809   4.061  1.00  0.83           C  
ATOM   1042  CE  LYS A  62      10.394   6.708   3.878  1.00  0.83           C  
ATOM   1043  NZ  LYS A  62       9.881   5.374   4.329  1.00  0.83           N  
ATOM   1044  H   LYS A  62      11.469  12.122   3.693  1.00  0.83           H  
ATOM   1045  HA  LYS A  62       9.614  11.719   2.511  1.00  0.83           H  
ATOM   1046 1HB  LYS A  62       8.668  10.248   5.015  1.00  0.83           H  
ATOM   1047 2HB  LYS A  62       8.012  10.072   3.400  1.00  0.83           H  
ATOM   1048 1HG  LYS A  62      10.139   9.167   2.588  1.00  0.83           H  
ATOM   1049 2HG  LYS A  62      10.850   9.351   4.199  1.00  0.83           H  
ATOM   1050 1HD  LYS A  62       9.047   7.837   5.107  1.00  0.83           H  
ATOM   1051 2HD  LYS A  62       8.488   7.576   3.444  1.00  0.83           H  
ATOM   1052 1HE  LYS A  62      10.667   6.651   2.827  1.00  0.83           H  
ATOM   1053 2HE  LYS A  62      11.283   6.956   4.458  1.00  0.83           H  
ATOM   1054 1HZ  LYS A  62      10.603   4.670   4.190  1.00  0.83           H  
ATOM   1055 2HZ  LYS A  62       9.638   5.415   5.306  1.00  0.83           H  
ATOM   1056 3HZ  LYS A  62       9.055   5.125   3.787  1.00  0.83           H  
ATOM   1057  N   LYS A  63       8.634  13.986   3.918  1.00  0.84           N  
ATOM   1058  CA  LYS A  63       7.612  14.990   4.166  1.00  0.84           C  
ATOM   1059  C   LYS A  63       6.872  15.407   2.902  1.00  0.84           C  
ATOM   1060  O   LYS A  63       5.787  15.982   2.984  1.00  0.84           O  
ATOM   1061  CB  LYS A  63       8.206  16.215   4.847  1.00  0.84           C  
ATOM   1062  CG  LYS A  63       8.704  15.954   6.263  1.00  0.84           C  
ATOM   1063  CD  LYS A  63       9.215  17.227   6.902  1.00  0.84           C  
ATOM   1064  CE  LYS A  63       9.702  17.001   8.322  1.00  0.84           C  
ATOM   1065  NZ  LYS A  63      10.210  18.265   8.935  1.00  0.84           N  
ATOM   1066  H   LYS A  63       9.603  14.275   3.787  1.00  0.84           H  
ATOM   1067  HA  LYS A  63       6.878  14.560   4.846  1.00  0.84           H  
ATOM   1068 1HB  LYS A  63       9.049  16.574   4.259  1.00  0.84           H  
ATOM   1069 2HB  LYS A  63       7.466  17.012   4.881  1.00  0.84           H  
ATOM   1070 1HG  LYS A  63       7.898  15.539   6.866  1.00  0.84           H  
ATOM   1071 2HG  LYS A  63       9.519  15.224   6.222  1.00  0.84           H  
ATOM   1072 1HD  LYS A  63      10.033  17.607   6.314  1.00  0.84           H  
ATOM   1073 2HD  LYS A  63       8.424  17.975   6.913  1.00  0.84           H  
ATOM   1074 1HE  LYS A  63       8.882  16.617   8.926  1.00  0.84           H  
ATOM   1075 2HE  LYS A  63      10.509  16.264   8.310  1.00  0.84           H  
ATOM   1076 1HZ  LYS A  63      10.526  18.085   9.875  1.00  0.84           H  
ATOM   1077 2HZ  LYS A  63      10.984  18.625   8.384  1.00  0.84           H  
ATOM   1078 3HZ  LYS A  63       9.468  18.950   8.957  1.00  0.84           H  
ATOM   1079  N   TYR A  64       7.446  15.138   1.731  1.00  0.83           N  
ATOM   1080  CA  TYR A  64       6.762  15.540   0.511  1.00  0.83           C  
ATOM   1081  C   TYR A  64       5.869  14.409   0.042  1.00  0.83           C  
ATOM   1082  O   TYR A  64       6.300  13.258  -0.030  1.00  0.83           O  
ATOM   1083  CB  TYR A  64       7.747  15.900  -0.600  1.00  0.83           C  
ATOM   1084  CG  TYR A  64       8.586  17.094  -0.291  1.00  0.83           C  
ATOM   1085  CD1 TYR A  64       9.919  16.938  -0.032  1.00  0.83           C  
ATOM   1086  CD2 TYR A  64       8.011  18.330  -0.209  1.00  0.83           C  
ATOM   1087  CE1 TYR A  64      10.681  18.023   0.286  1.00  0.83           C  
ATOM   1088  CE2 TYR A  64       8.765  19.422   0.124  1.00  0.83           C  
ATOM   1089  CZ  TYR A  64      10.105  19.269   0.372  1.00  0.83           C  
ATOM   1090  OH  TYR A  64      10.876  20.347   0.735  1.00  0.83           O  
ATOM   1091  H   TYR A  64       8.335  14.661   1.701  1.00  0.83           H  
ATOM   1092  HA  TYR A  64       6.126  16.404   0.716  1.00  0.83           H  
ATOM   1093 1HB  TYR A  64       8.409  15.055  -0.778  1.00  0.83           H  
ATOM   1094 2HB  TYR A  64       7.200  16.095  -1.528  1.00  0.83           H  
ATOM   1095  HD1 TYR A  64      10.361  15.953  -0.081  1.00  0.83           H  
ATOM   1096  HD2 TYR A  64       6.959  18.437  -0.393  1.00  0.83           H  
ATOM   1097  HE1 TYR A  64      11.736  17.906   0.492  1.00  0.83           H  
ATOM   1098  HE2 TYR A  64       8.301  20.411   0.198  1.00  0.83           H  
ATOM   1099  HH  TYR A  64      10.305  21.135   0.861  1.00  0.83           H  
ATOM   1100  N   LYS A  65       4.643  14.745  -0.329  1.00  0.81           N  
ATOM   1101  CA  LYS A  65       3.698  13.763  -0.843  1.00  0.81           C  
ATOM   1102  C   LYS A  65       3.536  13.929  -2.346  1.00  0.81           C  
ATOM   1103  O   LYS A  65       2.871  13.144  -3.017  1.00  0.81           O  
ATOM   1104  CB  LYS A  65       2.375  13.909  -0.122  1.00  0.81           C  
ATOM   1105  CG  LYS A  65       2.462  13.732   1.385  1.00  0.81           C  
ATOM   1106  CD  LYS A  65       2.886  12.324   1.759  1.00  0.81           C  
ATOM   1107  CE  LYS A  65       2.888  12.129   3.272  1.00  0.81           C  
ATOM   1108  NZ  LYS A  65       3.295  10.762   3.641  1.00  0.81           N  
ATOM   1109  H   LYS A  65       4.336  15.717  -0.215  1.00  0.81           H  
ATOM   1110  HA  LYS A  65       4.089  12.763  -0.657  1.00  0.81           H  
ATOM   1111 1HB  LYS A  65       1.973  14.907  -0.316  1.00  0.81           H  
ATOM   1112 2HB  LYS A  65       1.674  13.173  -0.501  1.00  0.81           H  
ATOM   1113 1HG  LYS A  65       3.191  14.443   1.789  1.00  0.81           H  
ATOM   1114 2HG  LYS A  65       1.493  13.944   1.830  1.00  0.81           H  
ATOM   1115 1HD  LYS A  65       2.203  11.596   1.310  1.00  0.81           H  
ATOM   1116 2HD  LYS A  65       3.892  12.126   1.381  1.00  0.81           H  
ATOM   1117 1HE  LYS A  65       3.583  12.839   3.725  1.00  0.81           H  
ATOM   1118 2HE  LYS A  65       1.888  12.314   3.658  1.00  0.81           H  
ATOM   1119 1HZ  LYS A  65       3.289  10.644   4.636  1.00  0.81           H  
ATOM   1120 2HZ  LYS A  65       2.647  10.093   3.209  1.00  0.81           H  
ATOM   1121 3HZ  LYS A  65       4.225  10.572   3.286  1.00  0.81           H  
ATOM   1122  N   SER A  66       4.160  14.967  -2.867  1.00  0.78           N  
ATOM   1123  CA  SER A  66       4.106  15.288  -4.279  1.00  0.78           C  
ATOM   1124  C   SER A  66       5.264  16.142  -4.727  1.00  0.78           C  
ATOM   1125  O   SER A  66       5.731  17.025  -4.002  1.00  0.78           O  
ATOM   1126  CB  SER A  66       2.831  16.004  -4.646  1.00  0.78           C  
ATOM   1127  OG  SER A  66       2.864  16.387  -6.003  1.00  0.78           O  
ATOM   1128  H   SER A  66       4.687  15.563  -2.243  1.00  0.78           H  
ATOM   1129  HA  SER A  66       4.144  14.353  -4.839  1.00  0.78           H  
ATOM   1130 1HB  SER A  66       1.993  15.341  -4.481  1.00  0.78           H  
ATOM   1131 2HB  SER A  66       2.696  16.879  -4.012  1.00  0.78           H  
ATOM   1132  HG  SER A  66       1.982  16.749  -6.193  1.00  0.78           H  
ATOM   1133  N   ILE A  67       5.626  15.961  -5.989  1.00  0.75           N  
ATOM   1134  CA  ILE A  67       6.638  16.782  -6.626  1.00  0.75           C  
ATOM   1135  C   ILE A  67       6.211  18.244  -6.554  1.00  0.75           C  
ATOM   1136  O   ILE A  67       7.048  19.144  -6.504  1.00  0.75           O  
ATOM   1137  CB  ILE A  67       6.903  16.392  -8.091  1.00  0.75           C  
ATOM   1138  CG1 ILE A  67       7.559  15.006  -8.175  1.00  0.75           C  
ATOM   1139  CG2 ILE A  67       7.812  17.404  -8.686  1.00  0.75           C  
ATOM   1140  CD1 ILE A  67       7.665  14.432  -9.559  1.00  0.75           C  
ATOM   1141  H   ILE A  67       5.177  15.227  -6.518  1.00  0.75           H  
ATOM   1142  HA  ILE A  67       7.569  16.673  -6.078  1.00  0.75           H  
ATOM   1143  HB  ILE A  67       5.966  16.363  -8.646  1.00  0.75           H  
ATOM   1144 1HG1 ILE A  67       8.553  15.055  -7.769  1.00  0.75           H  
ATOM   1145 2HG1 ILE A  67       6.965  14.326  -7.592  1.00  0.75           H  
ATOM   1146 1HG2 ILE A  67       7.998  17.132  -9.715  1.00  0.75           H  
ATOM   1147 2HG2 ILE A  67       7.345  18.386  -8.644  1.00  0.75           H  
ATOM   1148 3HG2 ILE A  67       8.755  17.424  -8.135  1.00  0.75           H  
ATOM   1149 1HD1 ILE A  67       8.130  13.446  -9.510  1.00  0.75           H  
ATOM   1150 2HD1 ILE A  67       6.669  14.345  -9.996  1.00  0.75           H  
ATOM   1151 3HD1 ILE A  67       8.273  15.086 -10.167  1.00  0.75           H  
ATOM   1152  N   GLU A  68       4.904  18.496  -6.604  1.00  0.72           N  
ATOM   1153  CA  GLU A  68       4.421  19.862  -6.542  1.00  0.72           C  
ATOM   1154  C   GLU A  68       4.833  20.537  -5.228  1.00  0.72           C  
ATOM   1155  O   GLU A  68       5.137  21.728  -5.222  1.00  0.72           O  
ATOM   1156  CB  GLU A  68       2.890  19.888  -6.642  1.00  0.72           C  
ATOM   1157  CG  GLU A  68       2.322  19.504  -8.010  1.00  0.72           C  
ATOM   1158  CD  GLU A  68       0.803  19.456  -8.026  1.00  0.72           C  
ATOM   1159  OE1 GLU A  68       0.210  19.560  -6.976  1.00  0.72           O  
ATOM   1160  OE2 GLU A  68       0.242  19.317  -9.089  1.00  0.72           O  
ATOM   1161  H   GLU A  68       4.244  17.723  -6.619  1.00  0.72           H  
ATOM   1162  HA  GLU A  68       4.849  20.423  -7.371  1.00  0.72           H  
ATOM   1163 1HB  GLU A  68       2.471  19.205  -5.904  1.00  0.72           H  
ATOM   1164 2HB  GLU A  68       2.531  20.888  -6.398  1.00  0.72           H  
ATOM   1165 1HG  GLU A  68       2.664  20.225  -8.752  1.00  0.72           H  
ATOM   1166 2HG  GLU A  68       2.715  18.524  -8.284  1.00  0.72           H  
ATOM   1167  N   GLU A  69       4.827  19.796  -4.110  1.00  0.69           N  
ATOM   1168  CA  GLU A  69       5.157  20.392  -2.817  1.00  0.69           C  
ATOM   1169  C   GLU A  69       6.640  20.717  -2.801  1.00  0.69           C  
ATOM   1170  O   GLU A  69       7.071  21.761  -2.308  1.00  0.69           O  
ATOM   1171  CB  GLU A  69       4.768  19.448  -1.680  1.00  0.69           C  
ATOM   1172  CG  GLU A  69       3.264  19.248  -1.519  1.00  0.69           C  
ATOM   1173  CD  GLU A  69       2.910  18.244  -0.451  1.00  0.69           C  
ATOM   1174  OE1 GLU A  69       3.753  17.440  -0.104  1.00  0.69           O  
ATOM   1175  OE2 GLU A  69       1.801  18.280   0.022  1.00  0.69           O  
ATOM   1176  H   GLU A  69       4.646  18.801  -4.162  1.00  0.69           H  
ATOM   1177  HA  GLU A  69       4.600  21.320  -2.704  1.00  0.69           H  
ATOM   1178 1HB  GLU A  69       5.212  18.468  -1.857  1.00  0.69           H  
ATOM   1179 2HB  GLU A  69       5.159  19.831  -0.739  1.00  0.69           H  
ATOM   1180 1HG  GLU A  69       2.807  20.206  -1.272  1.00  0.69           H  
ATOM   1181 2HG  GLU A  69       2.856  18.916  -2.473  1.00  0.69           H  
ATOM   1182  N   PHE A  70       7.410  19.815  -3.394  1.00  0.66           N  
ATOM   1183  CA  PHE A  70       8.847  19.983  -3.537  1.00  0.66           C  
ATOM   1184  C   PHE A  70       9.136  21.258  -4.318  1.00  0.66           C  
ATOM   1185  O   PHE A  70       9.907  22.117  -3.866  1.00  0.66           O  
ATOM   1186  CB  PHE A  70       9.404  18.757  -4.223  1.00  0.66           C  
ATOM   1187  CG  PHE A  70      10.809  18.779  -4.650  1.00  0.66           C  
ATOM   1188  CD1 PHE A  70      11.849  18.535  -3.777  1.00  0.66           C  
ATOM   1189  CD2 PHE A  70      11.092  18.989  -6.002  1.00  0.66           C  
ATOM   1190  CE1 PHE A  70      13.143  18.500  -4.250  1.00  0.66           C  
ATOM   1191  CE2 PHE A  70      12.373  18.956  -6.464  1.00  0.66           C  
ATOM   1192  CZ  PHE A  70      13.410  18.707  -5.589  1.00  0.66           C  
ATOM   1193  H   PHE A  70       6.962  18.969  -3.753  1.00  0.66           H  
ATOM   1194  HA  PHE A  70       9.296  20.074  -2.552  1.00  0.66           H  
ATOM   1195 1HB  PHE A  70       9.275  17.910  -3.554  1.00  0.66           H  
ATOM   1196 2HB  PHE A  70       8.823  18.543  -5.085  1.00  0.66           H  
ATOM   1197  HD1 PHE A  70      11.638  18.355  -2.720  1.00  0.66           H  
ATOM   1198  HD2 PHE A  70      10.265  19.173  -6.693  1.00  0.66           H  
ATOM   1199  HE1 PHE A  70      13.950  18.303  -3.571  1.00  0.66           H  
ATOM   1200  HE2 PHE A  70      12.567  19.122  -7.518  1.00  0.66           H  
ATOM   1201  HZ  PHE A  70      14.436  18.676  -5.952  1.00  0.66           H  
ATOM   1202  N   MET A  71       8.477  21.413  -5.468  1.00  0.64           N  
ATOM   1203  CA  MET A  71       8.678  22.606  -6.265  1.00  0.64           C  
ATOM   1204  C   MET A  71       8.237  23.853  -5.515  1.00  0.64           C  
ATOM   1205  O   MET A  71       8.887  24.884  -5.639  1.00  0.64           O  
ATOM   1206  CB  MET A  71       7.986  22.480  -7.612  1.00  0.64           C  
ATOM   1207  CG  MET A  71       8.673  21.469  -8.535  1.00  0.64           C  
ATOM   1208  SD  MET A  71      10.408  21.900  -8.924  1.00  0.64           S  
ATOM   1209  CE  MET A  71      10.279  23.227 -10.095  1.00  0.64           C  
ATOM   1210  H   MET A  71       7.846  20.680  -5.794  1.00  0.64           H  
ATOM   1211  HA  MET A  71       9.741  22.704  -6.455  1.00  0.64           H  
ATOM   1212 1HB  MET A  71       6.956  22.153  -7.456  1.00  0.64           H  
ATOM   1213 2HB  MET A  71       7.958  23.452  -8.107  1.00  0.64           H  
ATOM   1214 1HG  MET A  71       8.664  20.495  -8.050  1.00  0.64           H  
ATOM   1215 2HG  MET A  71       8.117  21.385  -9.468  1.00  0.64           H  
ATOM   1216 1HE  MET A  71      11.280  23.555 -10.389  1.00  0.64           H  
ATOM   1217 2HE  MET A  71       9.742  22.878 -10.977  1.00  0.64           H  
ATOM   1218 3HE  MET A  71       9.736  24.055  -9.649  1.00  0.64           H  
ATOM   1219  N   LYS A  72       7.179  23.774  -4.694  1.00  0.62           N  
ATOM   1220  CA  LYS A  72       6.772  24.957  -3.937  1.00  0.62           C  
ATOM   1221  C   LYS A  72       7.874  25.397  -2.971  1.00  0.62           C  
ATOM   1222  O   LYS A  72       8.141  26.596  -2.840  1.00  0.62           O  
ATOM   1223  CB  LYS A  72       5.450  24.707  -3.201  1.00  0.62           C  
ATOM   1224  CG  LYS A  72       4.241  24.660  -4.129  1.00  0.62           C  
ATOM   1225  CD  LYS A  72       2.956  24.329  -3.393  1.00  0.62           C  
ATOM   1226  CE  LYS A  72       1.794  24.259  -4.364  1.00  0.62           C  
ATOM   1227  NZ  LYS A  72       0.524  23.881  -3.698  1.00  0.62           N  
ATOM   1228  H   LYS A  72       6.634  22.914  -4.629  1.00  0.62           H  
ATOM   1229  HA  LYS A  72       6.607  25.771  -4.645  1.00  0.62           H  
ATOM   1230 1HB  LYS A  72       5.503  23.760  -2.670  1.00  0.62           H  
ATOM   1231 2HB  LYS A  72       5.289  25.489  -2.463  1.00  0.62           H  
ATOM   1232 1HG  LYS A  72       4.128  25.641  -4.594  1.00  0.62           H  
ATOM   1233 2HG  LYS A  72       4.402  23.947  -4.916  1.00  0.62           H  
ATOM   1234 1HD  LYS A  72       3.064  23.363  -2.896  1.00  0.62           H  
ATOM   1235 2HD  LYS A  72       2.755  25.089  -2.640  1.00  0.62           H  
ATOM   1236 1HE  LYS A  72       1.670  25.233  -4.833  1.00  0.62           H  
ATOM   1237 2HE  LYS A  72       2.021  23.520  -5.135  1.00  0.62           H  
ATOM   1238 1HZ  LYS A  72      -0.206  23.854  -4.394  1.00  0.62           H  
ATOM   1239 2HZ  LYS A  72       0.625  22.968  -3.273  1.00  0.62           H  
ATOM   1240 3HZ  LYS A  72       0.293  24.562  -2.988  1.00  0.62           H  
ATOM   1241  N   ASP A  73       8.559  24.446  -2.323  1.00  0.61           N  
ATOM   1242  CA  ASP A  73       9.660  24.851  -1.451  1.00  0.61           C  
ATOM   1243  C   ASP A  73      10.805  25.454  -2.284  1.00  0.61           C  
ATOM   1244  O   ASP A  73      11.443  26.427  -1.872  1.00  0.61           O  
ATOM   1245  CB  ASP A  73      10.138  23.710  -0.558  1.00  0.61           C  
ATOM   1246  CG  ASP A  73       9.164  23.390   0.589  1.00  0.61           C  
ATOM   1247  OD1 ASP A  73       8.256  24.152   0.819  1.00  0.61           O  
ATOM   1248  OD2 ASP A  73       9.387  22.412   1.267  1.00  0.61           O  
ATOM   1249  H   ASP A  73       8.296  23.461  -2.434  1.00  0.61           H  
ATOM   1250  HA  ASP A  73       9.292  25.632  -0.786  1.00  0.61           H  
ATOM   1251 1HB  ASP A  73      10.271  22.809  -1.170  1.00  0.61           H  
ATOM   1252 2HB  ASP A  73      11.100  23.963  -0.139  1.00  0.61           H  
ATOM   1253  N   LEU A  74      11.047  24.912  -3.476  1.00  0.60           N  
ATOM   1254  CA  LEU A  74      12.076  25.498  -4.327  1.00  0.60           C  
ATOM   1255  C   LEU A  74      11.680  26.924  -4.767  1.00  0.60           C  
ATOM   1256  O   LEU A  74      12.527  27.827  -4.806  1.00  0.60           O  
ATOM   1257  CB  LEU A  74      12.341  24.598  -5.532  1.00  0.60           C  
ATOM   1258  CG  LEU A  74      13.058  23.264  -5.254  1.00  0.60           C  
ATOM   1259  CD1 LEU A  74      13.015  22.426  -6.451  1.00  0.60           C  
ATOM   1260  CD2 LEU A  74      14.504  23.532  -4.925  1.00  0.60           C  
ATOM   1261  H   LEU A  74      10.522  24.088  -3.779  1.00  0.60           H  
ATOM   1262  HA  LEU A  74      12.994  25.565  -3.750  1.00  0.60           H  
ATOM   1263 1HB  LEU A  74      11.401  24.387  -6.031  1.00  0.60           H  
ATOM   1264 2HB  LEU A  74      12.980  25.139  -6.213  1.00  0.60           H  
ATOM   1265  HG  LEU A  74      12.566  22.737  -4.434  1.00  0.60           H  
ATOM   1266 1HD1 LEU A  74      13.536  21.503  -6.256  1.00  0.60           H  
ATOM   1267 2HD1 LEU A  74      11.998  22.222  -6.681  1.00  0.60           H  
ATOM   1268 3HD1 LEU A  74      13.489  22.948  -7.275  1.00  0.60           H  
ATOM   1269 1HD2 LEU A  74      15.015  22.586  -4.738  1.00  0.60           H  
ATOM   1270 2HD2 LEU A  74      14.983  24.044  -5.763  1.00  0.60           H  
ATOM   1271 3HD2 LEU A  74      14.560  24.150  -4.051  1.00  0.60           H  
ATOM   1272  N   GLU A  75      10.387  27.142  -5.065  1.00  0.59           N  
ATOM   1273  CA  GLU A  75       9.911  28.472  -5.441  1.00  0.59           C  
ATOM   1274  C   GLU A  75      10.104  29.422  -4.273  1.00  0.59           C  
ATOM   1275  O   GLU A  75      10.513  30.561  -4.468  1.00  0.59           O  
ATOM   1276  CB  GLU A  75       8.441  28.464  -5.881  1.00  0.59           C  
ATOM   1277  CG  GLU A  75       8.190  27.792  -7.242  1.00  0.59           C  
ATOM   1278  CD  GLU A  75       6.727  27.714  -7.623  1.00  0.59           C  
ATOM   1279  OE1 GLU A  75       5.894  28.067  -6.821  1.00  0.59           O  
ATOM   1280  OE2 GLU A  75       6.447  27.300  -8.726  1.00  0.59           O  
ATOM   1281  H   GLU A  75       9.734  26.363  -5.042  1.00  0.59           H  
ATOM   1282  HA  GLU A  75      10.512  28.831  -6.276  1.00  0.59           H  
ATOM   1283 1HB  GLU A  75       7.845  27.942  -5.136  1.00  0.59           H  
ATOM   1284 2HB  GLU A  75       8.074  29.489  -5.936  1.00  0.59           H  
ATOM   1285 1HG  GLU A  75       8.709  28.366  -7.999  1.00  0.59           H  
ATOM   1286 2HG  GLU A  75       8.616  26.795  -7.234  1.00  0.59           H  
ATOM   1287  N   LEU A  76       9.862  28.938  -3.051  1.00  0.58           N  
ATOM   1288  CA  LEU A  76      10.083  29.729  -1.848  1.00  0.58           C  
ATOM   1289  C   LEU A  76      11.530  30.193  -1.781  1.00  0.58           C  
ATOM   1290  O   LEU A  76      11.790  31.346  -1.448  1.00  0.58           O  
ATOM   1291  CB  LEU A  76       9.691  28.943  -0.601  1.00  0.58           C  
ATOM   1292  CG  LEU A  76       9.921  29.597   0.723  1.00  0.58           C  
ATOM   1293  CD1 LEU A  76       9.134  30.890   0.835  1.00  0.58           C  
ATOM   1294  CD2 LEU A  76       9.521  28.609   1.784  1.00  0.58           C  
ATOM   1295  H   LEU A  76       9.485  27.994  -2.961  1.00  0.58           H  
ATOM   1296  HA  LEU A  76       9.446  30.610  -1.898  1.00  0.58           H  
ATOM   1297 1HB  LEU A  76       8.638  28.678  -0.675  1.00  0.58           H  
ATOM   1298 2HB  LEU A  76      10.257  28.033  -0.582  1.00  0.58           H  
ATOM   1299  HG  LEU A  76      10.978  29.832   0.830  1.00  0.58           H  
ATOM   1300 1HD1 LEU A  76       9.327  31.341   1.811  1.00  0.58           H  
ATOM   1301 2HD1 LEU A  76       9.453  31.578   0.051  1.00  0.58           H  
ATOM   1302 3HD1 LEU A  76       8.072  30.684   0.732  1.00  0.58           H  
ATOM   1303 1HD2 LEU A  76       9.715  29.038   2.760  1.00  0.58           H  
ATOM   1304 2HD2 LEU A  76       8.465  28.370   1.682  1.00  0.58           H  
ATOM   1305 3HD2 LEU A  76      10.097  27.710   1.663  1.00  0.58           H  
ATOM   1306  N   ILE A  77      12.485  29.321  -2.128  1.00  0.57           N  
ATOM   1307  CA  ILE A  77      13.884  29.749  -2.103  1.00  0.57           C  
ATOM   1308  C   ILE A  77      14.071  30.924  -3.054  1.00  0.57           C  
ATOM   1309  O   ILE A  77      14.704  31.925  -2.698  1.00  0.57           O  
ATOM   1310  CB  ILE A  77      14.863  28.637  -2.540  1.00  0.57           C  
ATOM   1311  CG1 ILE A  77      14.880  27.556  -1.527  1.00  0.57           C  
ATOM   1312  CG2 ILE A  77      16.280  29.214  -2.733  1.00  0.57           C  
ATOM   1313  CD1 ILE A  77      15.600  26.334  -1.970  1.00  0.57           C  
ATOM   1314  H   ILE A  77      12.228  28.362  -2.370  1.00  0.57           H  
ATOM   1315  HA  ILE A  77      14.138  30.066  -1.094  1.00  0.57           H  
ATOM   1316  HB  ILE A  77      14.530  28.208  -3.475  1.00  0.57           H  
ATOM   1317 1HG1 ILE A  77      15.339  27.927  -0.620  1.00  0.57           H  
ATOM   1318 2HG1 ILE A  77      13.851  27.284  -1.314  1.00  0.57           H  
ATOM   1319 1HG2 ILE A  77      16.955  28.419  -3.047  1.00  0.57           H  
ATOM   1320 2HG2 ILE A  77      16.256  29.990  -3.491  1.00  0.57           H  
ATOM   1321 3HG2 ILE A  77      16.632  29.636  -1.791  1.00  0.57           H  
ATOM   1322 1HD1 ILE A  77      15.551  25.595  -1.189  1.00  0.57           H  
ATOM   1323 2HD1 ILE A  77      15.135  25.956  -2.859  1.00  0.57           H  
ATOM   1324 3HD1 ILE A  77      16.640  26.576  -2.178  1.00  0.57           H  
ATOM   1325  N   LEU A  78      13.497  30.820  -4.252  1.00  0.57           N  
ATOM   1326  CA  LEU A  78      13.603  31.912  -5.209  1.00  0.57           C  
ATOM   1327  C   LEU A  78      12.927  33.181  -4.698  1.00  0.57           C  
ATOM   1328  O   LEU A  78      13.505  34.267  -4.791  1.00  0.57           O  
ATOM   1329  CB  LEU A  78      13.019  31.524  -6.568  1.00  0.57           C  
ATOM   1330  CG  LEU A  78      13.096  32.633  -7.627  1.00  0.57           C  
ATOM   1331  CD1 LEU A  78      14.538  33.044  -7.811  1.00  0.57           C  
ATOM   1332  CD2 LEU A  78      12.544  32.113  -8.941  1.00  0.57           C  
ATOM   1333  H   LEU A  78      12.992  29.961  -4.486  1.00  0.57           H  
ATOM   1334  HA  LEU A  78      14.658  32.131  -5.354  1.00  0.57           H  
ATOM   1335 1HB  LEU A  78      13.550  30.648  -6.943  1.00  0.57           H  
ATOM   1336 2HB  LEU A  78      11.969  31.262  -6.436  1.00  0.57           H  
ATOM   1337  HG  LEU A  78      12.529  33.492  -7.300  1.00  0.57           H  
ATOM   1338 1HD1 LEU A  78      14.605  33.825  -8.566  1.00  0.57           H  
ATOM   1339 2HD1 LEU A  78      14.942  33.418  -6.870  1.00  0.57           H  
ATOM   1340 3HD1 LEU A  78      15.102  32.194  -8.126  1.00  0.57           H  
ATOM   1341 1HD2 LEU A  78      12.607  32.896  -9.698  1.00  0.57           H  
ATOM   1342 2HD2 LEU A  78      13.125  31.252  -9.263  1.00  0.57           H  
ATOM   1343 3HD2 LEU A  78      11.502  31.818  -8.804  1.00  0.57           H  
ATOM   1344  N   GLU A  79      11.720  33.061  -4.139  1.00  0.56           N  
ATOM   1345  CA  GLU A  79      11.026  34.250  -3.657  1.00  0.56           C  
ATOM   1346  C   GLU A  79      11.808  34.892  -2.526  1.00  0.56           C  
ATOM   1347  O   GLU A  79      11.920  36.119  -2.459  1.00  0.56           O  
ATOM   1348  CB  GLU A  79       9.613  33.909  -3.160  1.00  0.56           C  
ATOM   1349  CG  GLU A  79       8.592  33.510  -4.252  1.00  0.56           C  
ATOM   1350  CD  GLU A  79       8.242  34.635  -5.205  1.00  0.56           C  
ATOM   1351  OE1 GLU A  79       7.892  35.695  -4.746  1.00  0.56           O  
ATOM   1352  OE2 GLU A  79       8.329  34.433  -6.406  1.00  0.56           O  
ATOM   1353  H   GLU A  79      11.285  32.144  -4.075  1.00  0.56           H  
ATOM   1354  HA  GLU A  79      10.953  34.963  -4.469  1.00  0.56           H  
ATOM   1355 1HB  GLU A  79       9.679  33.078  -2.455  1.00  0.56           H  
ATOM   1356 2HB  GLU A  79       9.208  34.761  -2.617  1.00  0.56           H  
ATOM   1357 1HG  GLU A  79       9.012  32.686  -4.829  1.00  0.56           H  
ATOM   1358 2HG  GLU A  79       7.686  33.148  -3.769  1.00  0.56           H  
ATOM   1359  N   ASN A  80      12.404  34.076  -1.662  1.00  0.56           N  
ATOM   1360  CA  ASN A  80      13.178  34.622  -0.571  1.00  0.56           C  
ATOM   1361  C   ASN A  80      14.396  35.342  -1.109  1.00  0.56           C  
ATOM   1362  O   ASN A  80      14.748  36.429  -0.640  1.00  0.56           O  
ATOM   1363  CB  ASN A  80      13.601  33.536   0.386  1.00  0.56           C  
ATOM   1364  CG  ASN A  80      12.492  33.024   1.242  1.00  0.56           C  
ATOM   1365  OD1 ASN A  80      11.437  33.659   1.398  1.00  0.56           O  
ATOM   1366  ND2 ASN A  80      12.743  31.898   1.844  1.00  0.56           N  
ATOM   1367  H   ASN A  80      12.289  33.068  -1.745  1.00  0.56           H  
ATOM   1368  HA  ASN A  80      12.565  35.349  -0.044  1.00  0.56           H  
ATOM   1369 1HB  ASN A  80      14.013  32.699  -0.182  1.00  0.56           H  
ATOM   1370 2HB  ASN A  80      14.395  33.913   1.032  1.00  0.56           H  
ATOM   1371 1HD2 ASN A  80      12.075  31.511   2.508  1.00  0.56           H  
ATOM   1372 2HD2 ASN A  80      13.616  31.452   1.677  1.00  0.56           H  
ATOM   1373  N   ALA A  81      15.041  34.757  -2.120  1.00  0.56           N  
ATOM   1374  CA  ALA A  81      16.204  35.396  -2.697  1.00  0.56           C  
ATOM   1375  C   ALA A  81      15.821  36.746  -3.288  1.00  0.56           C  
ATOM   1376  O   ALA A  81      16.520  37.738  -3.091  1.00  0.56           O  
ATOM   1377  CB  ALA A  81      16.826  34.512  -3.762  1.00  0.56           C  
ATOM   1378  H   ALA A  81      14.737  33.848  -2.471  1.00  0.56           H  
ATOM   1379  HA  ALA A  81      16.922  35.560  -1.898  1.00  0.56           H  
ATOM   1380 1HB  ALA A  81      17.711  34.998  -4.171  1.00  0.56           H  
ATOM   1381 2HB  ALA A  81      17.105  33.554  -3.325  1.00  0.56           H  
ATOM   1382 3HB  ALA A  81      16.103  34.344  -4.560  1.00  0.56           H  
ATOM   1383  N   LYS A  82      14.661  36.823  -3.940  1.00  0.56           N  
ATOM   1384  CA  LYS A  82      14.257  38.099  -4.511  1.00  0.56           C  
ATOM   1385  C   LYS A  82      14.000  39.140  -3.420  1.00  0.56           C  
ATOM   1386  O   LYS A  82      14.492  40.271  -3.487  1.00  0.56           O  
ATOM   1387  CB  LYS A  82      12.988  37.928  -5.358  1.00  0.56           C  
ATOM   1388  CG  LYS A  82      13.192  37.188  -6.665  1.00  0.56           C  
ATOM   1389  CD  LYS A  82      11.960  37.241  -7.562  1.00  0.56           C  
ATOM   1390  CE  LYS A  82      10.862  36.362  -7.042  1.00  0.56           C  
ATOM   1391  NZ  LYS A  82       9.682  36.324  -7.955  1.00  0.56           N  
ATOM   1392  H   LYS A  82      14.095  35.985  -4.083  1.00  0.56           H  
ATOM   1393  HA  LYS A  82      15.064  38.463  -5.150  1.00  0.56           H  
ATOM   1394 1HB  LYS A  82      12.241  37.380  -4.780  1.00  0.56           H  
ATOM   1395 2HB  LYS A  82      12.571  38.908  -5.586  1.00  0.56           H  
ATOM   1396 1HG  LYS A  82      14.005  37.660  -7.177  1.00  0.56           H  
ATOM   1397 2HG  LYS A  82      13.454  36.151  -6.465  1.00  0.56           H  
ATOM   1398 1HD  LYS A  82      11.578  38.254  -7.613  1.00  0.56           H  
ATOM   1399 2HD  LYS A  82      12.231  36.919  -8.567  1.00  0.56           H  
ATOM   1400 1HE  LYS A  82      11.241  35.355  -6.922  1.00  0.56           H  
ATOM   1401 2HE  LYS A  82      10.537  36.734  -6.070  1.00  0.56           H  
ATOM   1402 1HZ  LYS A  82       8.993  35.697  -7.516  1.00  0.56           H  
ATOM   1403 2HZ  LYS A  82       9.291  37.247  -8.059  1.00  0.56           H  
ATOM   1404 3HZ  LYS A  82       9.945  35.962  -8.853  1.00  0.56           H  
ATOM   1405  N   LYS A  83      13.296  38.728  -2.360  1.00  0.57           N  
ATOM   1406  CA  LYS A  83      12.951  39.621  -1.254  1.00  0.57           C  
ATOM   1407  C   LYS A  83      14.162  40.124  -0.474  1.00  0.57           C  
ATOM   1408  O   LYS A  83      14.167  41.259   0.009  1.00  0.57           O  
ATOM   1409  CB  LYS A  83      11.983  38.916  -0.306  1.00  0.57           C  
ATOM   1410  CG  LYS A  83      10.582  38.723  -0.886  1.00  0.57           C  
ATOM   1411  CD  LYS A  83       9.675  37.970   0.071  1.00  0.57           C  
ATOM   1412  CE  LYS A  83       8.297  37.747  -0.547  1.00  0.57           C  
ATOM   1413  NZ  LYS A  83       7.389  36.999   0.367  1.00  0.57           N  
ATOM   1414  H   LYS A  83      12.943  37.770  -2.342  1.00  0.57           H  
ATOM   1415  HA  LYS A  83      12.446  40.490  -1.672  1.00  0.57           H  
ATOM   1416 1HB  LYS A  83      12.376  37.927  -0.076  1.00  0.57           H  
ATOM   1417 2HB  LYS A  83      11.909  39.470   0.629  1.00  0.57           H  
ATOM   1418 1HG  LYS A  83      10.143  39.698  -1.093  1.00  0.57           H  
ATOM   1419 2HG  LYS A  83      10.648  38.173  -1.823  1.00  0.57           H  
ATOM   1420 1HD  LYS A  83      10.126  36.997   0.294  1.00  0.57           H  
ATOM   1421 2HD  LYS A  83       9.572  38.527   1.000  1.00  0.57           H  
ATOM   1422 1HE  LYS A  83       7.850  38.711  -0.780  1.00  0.57           H  
ATOM   1423 2HE  LYS A  83       8.413  37.176  -1.472  1.00  0.57           H  
ATOM   1424 1HZ  LYS A  83       6.494  36.870  -0.084  1.00  0.57           H  
ATOM   1425 2HZ  LYS A  83       7.795  36.097   0.576  1.00  0.57           H  
ATOM   1426 3HZ  LYS A  83       7.264  37.520   1.222  1.00  0.57           H  
ATOM   1427  N   TYR A  84      15.177  39.278  -0.339  1.00  0.58           N  
ATOM   1428  CA  TYR A  84      16.370  39.618   0.416  1.00  0.58           C  
ATOM   1429  C   TYR A  84      17.487  40.277  -0.408  1.00  0.58           C  
ATOM   1430  O   TYR A  84      18.113  41.230   0.060  1.00  0.58           O  
ATOM   1431  CB  TYR A  84      16.898  38.386   1.141  1.00  0.58           C  
ATOM   1432  CG  TYR A  84      18.092  38.681   1.962  1.00  0.58           C  
ATOM   1433  CD1 TYR A  84      17.980  39.454   3.088  1.00  0.58           C  
ATOM   1434  CD2 TYR A  84      19.291  38.180   1.598  1.00  0.58           C  
ATOM   1435  CE1 TYR A  84      19.106  39.735   3.840  1.00  0.58           C  
ATOM   1436  CE2 TYR A  84      20.412  38.441   2.339  1.00  0.58           C  
ATOM   1437  CZ  TYR A  84      20.323  39.217   3.452  1.00  0.58           C  
ATOM   1438  OH  TYR A  84      21.449  39.478   4.179  1.00  0.58           O  
ATOM   1439  H   TYR A  84      15.100  38.343  -0.739  1.00  0.58           H  
ATOM   1440  HA  TYR A  84      16.081  40.339   1.176  1.00  0.58           H  
ATOM   1441 1HB  TYR A  84      16.131  37.983   1.791  1.00  0.58           H  
ATOM   1442 2HB  TYR A  84      17.157  37.614   0.411  1.00  0.58           H  
ATOM   1443  HD1 TYR A  84      17.009  39.845   3.376  1.00  0.58           H  
ATOM   1444  HD2 TYR A  84      19.346  37.575   0.721  1.00  0.58           H  
ATOM   1445  HE1 TYR A  84      19.031  40.355   4.735  1.00  0.58           H  
ATOM   1446  HE2 TYR A  84      21.373  38.034   2.042  1.00  0.58           H  
ATOM   1447  HH  TYR A  84      21.223  40.039   4.931  1.00  0.58           H  
ATOM   1448  N   PHE A  85      17.777  39.756  -1.604  1.00  0.60           N  
ATOM   1449  CA  PHE A  85      18.913  40.243  -2.383  1.00  0.60           C  
ATOM   1450  C   PHE A  85      18.569  41.184  -3.550  1.00  0.60           C  
ATOM   1451  O   PHE A  85      19.453  41.888  -4.046  1.00  0.60           O  
ATOM   1452  CB  PHE A  85      19.645  39.065  -3.014  1.00  0.60           C  
ATOM   1453  CG  PHE A  85      20.265  38.053  -2.100  1.00  0.60           C  
ATOM   1454  CD1 PHE A  85      19.682  36.813  -1.980  1.00  0.60           C  
ATOM   1455  CD2 PHE A  85      21.436  38.307  -1.409  1.00  0.60           C  
ATOM   1456  CE1 PHE A  85      20.231  35.828  -1.187  1.00  0.60           C  
ATOM   1457  CE2 PHE A  85      22.004  37.327  -0.610  1.00  0.60           C  
ATOM   1458  CZ  PHE A  85      21.397  36.081  -0.498  1.00  0.60           C  
ATOM   1459  H   PHE A  85      17.231  38.990  -1.984  1.00  0.60           H  
ATOM   1460  HA  PHE A  85      19.586  40.768  -1.706  1.00  0.60           H  
ATOM   1461 1HB  PHE A  85      18.947  38.538  -3.666  1.00  0.60           H  
ATOM   1462 2HB  PHE A  85      20.431  39.451  -3.651  1.00  0.60           H  
ATOM   1463  HD1 PHE A  85      18.780  36.627  -2.537  1.00  0.60           H  
ATOM   1464  HD2 PHE A  85      21.913  39.283  -1.504  1.00  0.60           H  
ATOM   1465  HE1 PHE A  85      19.748  34.854  -1.113  1.00  0.60           H  
ATOM   1466  HE2 PHE A  85      22.927  37.532  -0.069  1.00  0.60           H  
ATOM   1467  HZ  PHE A  85      21.843  35.309   0.129  1.00  0.60           H  
ATOM   1468  N   GLY A  86      17.313  41.201  -4.006  1.00  0.62           N  
ATOM   1469  CA  GLY A  86      16.929  41.982  -5.178  1.00  0.62           C  
ATOM   1470  C   GLY A  86      16.734  41.072  -6.392  1.00  0.62           C  
ATOM   1471  O   GLY A  86      17.509  40.137  -6.621  1.00  0.62           O  
ATOM   1472  H   GLY A  86      16.576  40.652  -3.567  1.00  0.62           H  
ATOM   1473 1HA  GLY A  86      15.998  42.510  -4.965  1.00  0.62           H  
ATOM   1474 2HA  GLY A  86      17.688  42.733  -5.391  1.00  0.62           H  
ATOM   1475  N   GLU A  87      15.749  41.414  -7.225  1.00  0.64           N  
ATOM   1476  CA  GLU A  87      15.351  40.607  -8.386  1.00  0.64           C  
ATOM   1477  C   GLU A  87      16.438  40.374  -9.435  1.00  0.64           C  
ATOM   1478  O   GLU A  87      16.461  39.330 -10.085  1.00  0.64           O  
ATOM   1479  CB  GLU A  87      14.148  41.262  -9.068  1.00  0.64           C  
ATOM   1480  CG  GLU A  87      12.869  41.204  -8.248  1.00  0.64           C  
ATOM   1481  CD  GLU A  87      11.682  41.874  -8.911  1.00  0.64           C  
ATOM   1482  OE1 GLU A  87      11.865  42.523  -9.913  1.00  0.64           O  
ATOM   1483  OE2 GLU A  87      10.590  41.723  -8.412  1.00  0.64           O  
ATOM   1484  H   GLU A  87      15.199  42.231  -7.000  1.00  0.64           H  
ATOM   1485  HA  GLU A  87      15.043  39.632  -8.013  1.00  0.64           H  
ATOM   1486 1HB  GLU A  87      14.373  42.309  -9.280  1.00  0.64           H  
ATOM   1487 2HB  GLU A  87      13.961  40.769 -10.022  1.00  0.64           H  
ATOM   1488 1HG  GLU A  87      12.633  40.172  -8.072  1.00  0.64           H  
ATOM   1489 2HG  GLU A  87      13.051  41.671  -7.281  1.00  0.64           H  
ATOM   1490  N   ASP A  88      17.328  41.342  -9.609  1.00  0.66           N  
ATOM   1491  CA  ASP A  88      18.381  41.226 -10.610  1.00  0.66           C  
ATOM   1492  C   ASP A  88      19.716  40.792 -10.010  1.00  0.66           C  
ATOM   1493  O   ASP A  88      20.752  40.881 -10.676  1.00  0.66           O  
ATOM   1494  CB  ASP A  88      18.577  42.556 -11.330  1.00  0.66           C  
ATOM   1495  CG  ASP A  88      17.375  42.974 -12.173  1.00  0.66           C  
ATOM   1496  OD1 ASP A  88      16.829  42.143 -12.857  1.00  0.66           O  
ATOM   1497  OD2 ASP A  88      17.012  44.125 -12.115  1.00  0.66           O  
ATOM   1498  H   ASP A  88      17.267  42.171  -9.038  1.00  0.66           H  
ATOM   1499  HA  ASP A  88      18.079  40.476 -11.341  1.00  0.66           H  
ATOM   1500 1HB  ASP A  88      18.777  43.335 -10.595  1.00  0.66           H  
ATOM   1501 2HB  ASP A  88      19.450  42.490 -11.978  1.00  0.66           H  
ATOM   1502  N   SER A  89      19.710  40.374  -8.744  1.00  0.68           N  
ATOM   1503  CA  SER A  89      20.945  39.984  -8.082  1.00  0.68           C  
ATOM   1504  C   SER A  89      21.484  38.645  -8.539  1.00  0.68           C  
ATOM   1505  O   SER A  89      20.745  37.787  -9.028  1.00  0.68           O  
ATOM   1506  CB  SER A  89      20.730  39.900  -6.592  1.00  0.68           C  
ATOM   1507  OG  SER A  89      19.852  38.816  -6.254  1.00  0.68           O  
ATOM   1508  H   SER A  89      18.837  40.312  -8.217  1.00  0.68           H  
ATOM   1509  HA  SER A  89      21.695  40.748  -8.291  1.00  0.68           H  
ATOM   1510 1HB  SER A  89      21.686  39.762  -6.093  1.00  0.68           H  
ATOM   1511 2HB  SER A  89      20.307  40.835  -6.234  1.00  0.68           H  
ATOM   1512  HG  SER A  89      18.937  39.150  -6.459  1.00  0.68           H  
ATOM   1513  N   GLU A  90      22.768  38.427  -8.264  1.00  0.68           N  
ATOM   1514  CA  GLU A  90      23.420  37.160  -8.564  1.00  0.68           C  
ATOM   1515  C   GLU A  90      22.716  35.999  -7.877  1.00  0.68           C  
ATOM   1516  O   GLU A  90      22.452  34.970  -8.494  1.00  0.68           O  
ATOM   1517  CB  GLU A  90      24.882  37.225  -8.103  1.00  0.68           C  
ATOM   1518  CG  GLU A  90      25.730  36.000  -8.393  1.00  0.68           C  
ATOM   1519  CD  GLU A  90      27.167  36.161  -7.901  1.00  0.68           C  
ATOM   1520  OE1 GLU A  90      27.361  36.879  -6.948  1.00  0.68           O  
ATOM   1521  OE2 GLU A  90      28.071  35.585  -8.490  1.00  0.68           O  
ATOM   1522  H   GLU A  90      23.313  39.175  -7.860  1.00  0.68           H  
ATOM   1523  HA  GLU A  90      23.384  36.996  -9.641  1.00  0.68           H  
ATOM   1524 1HB  GLU A  90      25.368  38.078  -8.574  1.00  0.68           H  
ATOM   1525 2HB  GLU A  90      24.909  37.391  -7.025  1.00  0.68           H  
ATOM   1526 1HG  GLU A  90      25.279  35.163  -7.882  1.00  0.68           H  
ATOM   1527 2HG  GLU A  90      25.724  35.791  -9.461  1.00  0.68           H  
ATOM   1528  N   MET A  91      22.370  36.182  -6.606  1.00  0.67           N  
ATOM   1529  CA  MET A  91      21.750  35.109  -5.848  1.00  0.67           C  
ATOM   1530  C   MET A  91      20.349  34.799  -6.336  1.00  0.67           C  
ATOM   1531  O   MET A  91      19.931  33.635  -6.340  1.00  0.67           O  
ATOM   1532  CB  MET A  91      21.763  35.473  -4.391  1.00  0.67           C  
ATOM   1533  CG  MET A  91      23.156  35.561  -3.857  1.00  0.67           C  
ATOM   1534  SD  MET A  91      24.022  34.029  -4.014  1.00  0.67           S  
ATOM   1535  CE  MET A  91      25.661  34.668  -4.343  1.00  0.67           C  
ATOM   1536  H   MET A  91      22.578  37.061  -6.158  1.00  0.67           H  
ATOM   1537  HA  MET A  91      22.341  34.211  -5.975  1.00  0.67           H  
ATOM   1538 1HB  MET A  91      21.291  36.439  -4.270  1.00  0.67           H  
ATOM   1539 2HB  MET A  91      21.202  34.741  -3.814  1.00  0.67           H  
ATOM   1540 1HG  MET A  91      23.703  36.326  -4.405  1.00  0.67           H  
ATOM   1541 2HG  MET A  91      23.141  35.838  -2.813  1.00  0.67           H  
ATOM   1542 1HE  MET A  91      26.356  33.848  -4.490  1.00  0.67           H  
ATOM   1543 2HE  MET A  91      25.637  35.280  -5.251  1.00  0.67           H  
ATOM   1544 3HE  MET A  91      25.990  35.282  -3.505  1.00  0.67           H  
ATOM   1545  N   THR A  92      19.632  35.812  -6.824  1.00  0.66           N  
ATOM   1546  CA  THR A  92      18.319  35.539  -7.374  1.00  0.66           C  
ATOM   1547  C   THR A  92      18.475  34.671  -8.613  1.00  0.66           C  
ATOM   1548  O   THR A  92      17.762  33.680  -8.781  1.00  0.66           O  
ATOM   1549  CB  THR A  92      17.569  36.816  -7.761  1.00  0.66           C  
ATOM   1550  OG1 THR A  92      17.368  37.635  -6.601  1.00  0.66           O  
ATOM   1551  CG2 THR A  92      16.252  36.434  -8.356  1.00  0.66           C  
ATOM   1552  H   THR A  92      19.967  36.779  -6.789  1.00  0.66           H  
ATOM   1553  HA  THR A  92      17.730  34.991  -6.642  1.00  0.66           H  
ATOM   1554  HB  THR A  92      18.146  37.382  -8.498  1.00  0.66           H  
ATOM   1555  HG1 THR A  92      18.184  38.135  -6.413  1.00  0.66           H  
ATOM   1556 1HG2 THR A  92      15.715  37.326  -8.643  1.00  0.66           H  
ATOM   1557 2HG2 THR A  92      16.419  35.815  -9.238  1.00  0.66           H  
ATOM   1558 3HG2 THR A  92      15.683  35.877  -7.621  1.00  0.66           H  
ATOM   1559  N   LYS A  93      19.436  35.036  -9.471  1.00  0.64           N  
ATOM   1560  CA  LYS A  93      19.681  34.318 -10.713  1.00  0.64           C  
ATOM   1561  C   LYS A  93      20.113  32.875 -10.453  1.00  0.64           C  
ATOM   1562  O   LYS A  93      19.659  31.960 -11.143  1.00  0.64           O  
ATOM   1563  CB  LYS A  93      20.730  35.070 -11.529  1.00  0.64           C  
ATOM   1564  CG  LYS A  93      20.217  36.389 -12.096  1.00  0.64           C  
ATOM   1565  CD  LYS A  93      21.303  37.151 -12.824  1.00  0.64           C  
ATOM   1566  CE  LYS A  93      20.777  38.474 -13.352  1.00  0.64           C  
ATOM   1567  NZ  LYS A  93      21.843  39.272 -14.007  1.00  0.64           N  
ATOM   1568  H   LYS A  93      19.993  35.869  -9.262  1.00  0.64           H  
ATOM   1569  HA  LYS A  93      18.754  34.293 -11.283  1.00  0.64           H  
ATOM   1570 1HB  LYS A  93      21.591  35.290 -10.899  1.00  0.64           H  
ATOM   1571 2HB  LYS A  93      21.073  34.447 -12.352  1.00  0.64           H  
ATOM   1572 1HG  LYS A  93      19.395  36.195 -12.784  1.00  0.64           H  
ATOM   1573 2HG  LYS A  93      19.841  37.009 -11.280  1.00  0.64           H  
ATOM   1574 1HD  LYS A  93      22.121  37.352 -12.128  1.00  0.64           H  
ATOM   1575 2HD  LYS A  93      21.684  36.556 -13.651  1.00  0.64           H  
ATOM   1576 1HE  LYS A  93      19.986  38.280 -14.073  1.00  0.64           H  
ATOM   1577 2HE  LYS A  93      20.364  39.047 -12.522  1.00  0.64           H  
ATOM   1578 1HZ  LYS A  93      21.452  40.144 -14.339  1.00  0.64           H  
ATOM   1579 2HZ  LYS A  93      22.572  39.465 -13.332  1.00  0.64           H  
ATOM   1580 3HZ  LYS A  93      22.226  38.757 -14.782  1.00  0.64           H  
ATOM   1581  N   ILE A  94      20.931  32.660  -9.421  1.00  0.63           N  
ATOM   1582  CA  ILE A  94      21.365  31.314  -9.051  1.00  0.63           C  
ATOM   1583  C   ILE A  94      20.186  30.476  -8.595  1.00  0.63           C  
ATOM   1584  O   ILE A  94      20.020  29.333  -9.034  1.00  0.63           O  
ATOM   1585  CB  ILE A  94      22.396  31.384  -7.922  1.00  0.63           C  
ATOM   1586  CG1 ILE A  94      23.680  32.003  -8.439  1.00  0.63           C  
ATOM   1587  CG2 ILE A  94      22.659  29.989  -7.345  1.00  0.63           C  
ATOM   1588  CD1 ILE A  94      24.605  32.419  -7.354  1.00  0.63           C  
ATOM   1589  H   ILE A  94      21.294  33.461  -8.902  1.00  0.63           H  
ATOM   1590  HA  ILE A  94      21.817  30.840  -9.919  1.00  0.63           H  
ATOM   1591  HB  ILE A  94      22.014  32.029  -7.133  1.00  0.63           H  
ATOM   1592 1HG1 ILE A  94      24.186  31.261  -9.052  1.00  0.63           H  
ATOM   1593 2HG1 ILE A  94      23.453  32.857  -9.061  1.00  0.63           H  
ATOM   1594 1HG2 ILE A  94      23.375  30.079  -6.538  1.00  0.63           H  
ATOM   1595 2HG2 ILE A  94      21.736  29.570  -6.962  1.00  0.63           H  
ATOM   1596 3HG2 ILE A  94      23.063  29.331  -8.122  1.00  0.63           H  
ATOM   1597 1HD1 ILE A  94      25.508  32.830  -7.782  1.00  0.63           H  
ATOM   1598 2HD1 ILE A  94      24.131  33.164  -6.762  1.00  0.63           H  
ATOM   1599 3HD1 ILE A  94      24.849  31.569  -6.733  1.00  0.63           H  
ATOM   1600  N   ALA A  95      19.360  31.042  -7.716  1.00  0.62           N  
ATOM   1601  CA  ALA A  95      18.179  30.348  -7.241  1.00  0.62           C  
ATOM   1602  C   ALA A  95      17.233  30.038  -8.394  1.00  0.62           C  
ATOM   1603  O   ALA A  95      16.644  28.955  -8.449  1.00  0.62           O  
ATOM   1604  CB  ALA A  95      17.486  31.182  -6.191  1.00  0.62           C  
ATOM   1605  H   ALA A  95      19.553  31.984  -7.369  1.00  0.62           H  
ATOM   1606  HA  ALA A  95      18.488  29.401  -6.807  1.00  0.62           H  
ATOM   1607 1HB  ALA A  95      16.611  30.651  -5.826  1.00  0.62           H  
ATOM   1608 2HB  ALA A  95      18.171  31.373  -5.366  1.00  0.62           H  
ATOM   1609 3HB  ALA A  95      17.182  32.130  -6.630  1.00  0.62           H  
ATOM   1610  N   LYS A  96      17.115  30.974  -9.341  1.00  0.62           N  
ATOM   1611  CA  LYS A  96      16.245  30.779 -10.483  1.00  0.62           C  
ATOM   1612  C   LYS A  96      16.762  29.614 -11.304  1.00  0.62           C  
ATOM   1613  O   LYS A  96      15.994  28.712 -11.637  1.00  0.62           O  
ATOM   1614  CB  LYS A  96      16.146  32.062 -11.310  1.00  0.62           C  
ATOM   1615  CG  LYS A  96      15.190  32.028 -12.494  1.00  0.62           C  
ATOM   1616  CD  LYS A  96      15.139  33.412 -13.158  1.00  0.62           C  
ATOM   1617  CE  LYS A  96      14.088  33.496 -14.266  1.00  0.62           C  
ATOM   1618  NZ  LYS A  96      14.426  32.640 -15.429  1.00  0.62           N  
ATOM   1619  H   LYS A  96      17.607  31.861  -9.245  1.00  0.62           H  
ATOM   1620  HA  LYS A  96      15.250  30.520 -10.126  1.00  0.62           H  
ATOM   1621 1HB  LYS A  96      15.851  32.885 -10.660  1.00  0.62           H  
ATOM   1622 2HB  LYS A  96      17.131  32.306 -11.699  1.00  0.62           H  
ATOM   1623 1HG  LYS A  96      15.534  31.287 -13.226  1.00  0.62           H  
ATOM   1624 2HG  LYS A  96      14.193  31.747 -12.156  1.00  0.62           H  
ATOM   1625 1HD  LYS A  96      14.914  34.163 -12.398  1.00  0.62           H  
ATOM   1626 2HD  LYS A  96      16.117  33.637 -13.584  1.00  0.62           H  
ATOM   1627 1HE  LYS A  96      13.124  33.181 -13.867  1.00  0.62           H  
ATOM   1628 2HE  LYS A  96      14.011  34.529 -14.602  1.00  0.62           H  
ATOM   1629 1HZ  LYS A  96      13.718  32.711 -16.136  1.00  0.62           H  
ATOM   1630 2HZ  LYS A  96      15.310  32.909 -15.822  1.00  0.62           H  
ATOM   1631 3HZ  LYS A  96      14.485  31.657 -15.133  1.00  0.62           H  
ATOM   1632  N   GLU A  97      18.068  29.600 -11.608  1.00  0.62           N  
ATOM   1633  CA  GLU A  97      18.610  28.495 -12.386  1.00  0.62           C  
ATOM   1634  C   GLU A  97      18.391  27.174 -11.657  1.00  0.62           C  
ATOM   1635  O   GLU A  97      17.988  26.193 -12.274  1.00  0.62           O  
ATOM   1636  CB  GLU A  97      20.101  28.684 -12.714  1.00  0.62           C  
ATOM   1637  CG  GLU A  97      20.662  27.544 -13.612  1.00  0.62           C  
ATOM   1638  CD  GLU A  97      22.094  27.740 -14.084  1.00  0.62           C  
ATOM   1639  OE1 GLU A  97      22.676  28.753 -13.789  1.00  0.62           O  
ATOM   1640  OE2 GLU A  97      22.604  26.856 -14.735  1.00  0.62           O  
ATOM   1641  H   GLU A  97      18.674  30.366 -11.315  1.00  0.62           H  
ATOM   1642  HA  GLU A  97      18.069  28.449 -13.333  1.00  0.62           H  
ATOM   1643 1HB  GLU A  97      20.246  29.637 -13.223  1.00  0.62           H  
ATOM   1644 2HB  GLU A  97      20.677  28.714 -11.786  1.00  0.62           H  
ATOM   1645 1HG  GLU A  97      20.604  26.611 -13.051  1.00  0.62           H  
ATOM   1646 2HG  GLU A  97      20.013  27.442 -14.481  1.00  0.62           H  
ATOM   1647  N   ALA A  98      18.591  27.150 -10.335  1.00  0.63           N  
ATOM   1648  CA  ALA A  98      18.388  25.923  -9.573  1.00  0.63           C  
ATOM   1649  C   ALA A  98      16.949  25.416  -9.732  1.00  0.63           C  
ATOM   1650  O   ALA A  98      16.718  24.211  -9.886  1.00  0.63           O  
ATOM   1651  CB  ALA A  98      18.706  26.185  -8.107  1.00  0.63           C  
ATOM   1652  H   ALA A  98      18.926  27.989  -9.857  1.00  0.63           H  
ATOM   1653  HA  ALA A  98      19.054  25.161  -9.956  1.00  0.63           H  
ATOM   1654 1HB  ALA A  98      18.570  25.300  -7.527  1.00  0.63           H  
ATOM   1655 2HB  ALA A  98      19.737  26.526  -8.020  1.00  0.63           H  
ATOM   1656 3HB  ALA A  98      18.041  26.953  -7.730  1.00  0.63           H  
ATOM   1657  N   LEU A  99      15.986  26.341  -9.749  1.00  0.64           N  
ATOM   1658  CA  LEU A  99      14.577  26.001  -9.908  1.00  0.64           C  
ATOM   1659  C   LEU A  99      14.309  25.464 -11.314  1.00  0.64           C  
ATOM   1660  O   LEU A  99      13.646  24.434 -11.475  1.00  0.64           O  
ATOM   1661  CB  LEU A  99      13.716  27.245  -9.668  1.00  0.64           C  
ATOM   1662  CG  LEU A  99      12.195  27.078  -9.728  1.00  0.64           C  
ATOM   1663  CD1 LEU A  99      11.756  26.116  -8.645  1.00  0.64           C  
ATOM   1664  CD2 LEU A  99      11.541  28.435  -9.524  1.00  0.64           C  
ATOM   1665  H   LEU A  99      16.240  27.321  -9.604  1.00  0.64           H  
ATOM   1666  HA  LEU A  99      14.319  25.233  -9.180  1.00  0.64           H  
ATOM   1667 1HB  LEU A  99      13.971  27.652  -8.689  1.00  0.64           H  
ATOM   1668 2HB  LEU A  99      13.980  27.989 -10.411  1.00  0.64           H  
ATOM   1669  HG  LEU A  99      11.908  26.667 -10.697  1.00  0.64           H  
ATOM   1670 1HD1 LEU A  99      10.675  25.996  -8.671  1.00  0.64           H  
ATOM   1671 2HD1 LEU A  99      12.236  25.149  -8.783  1.00  0.64           H  
ATOM   1672 3HD1 LEU A  99      12.043  26.538  -7.695  1.00  0.64           H  
ATOM   1673 1HD2 LEU A  99      10.460  28.326  -9.565  1.00  0.64           H  
ATOM   1674 2HD2 LEU A  99      11.832  28.837  -8.549  1.00  0.64           H  
ATOM   1675 3HD2 LEU A  99      11.868  29.116 -10.309  1.00  0.64           H  
ATOM   1676  N   GLU A 100      14.837  26.158 -12.338  1.00  0.66           N  
ATOM   1677  CA  GLU A 100      14.627  25.752 -13.731  1.00  0.66           C  
ATOM   1678  C   GLU A 100      15.227  24.381 -13.988  1.00  0.66           C  
ATOM   1679  O   GLU A 100      14.637  23.550 -14.682  1.00  0.66           O  
ATOM   1680  CB  GLU A 100      15.247  26.768 -14.704  1.00  0.66           C  
ATOM   1681  CG  GLU A 100      14.521  28.110 -14.754  1.00  0.66           C  
ATOM   1682  CD  GLU A 100      15.163  29.116 -15.679  1.00  0.66           C  
ATOM   1683  OE1 GLU A 100      16.200  28.842 -16.233  1.00  0.66           O  
ATOM   1684  OE2 GLU A 100      14.598  30.185 -15.824  1.00  0.66           O  
ATOM   1685  H   GLU A 100      15.380  26.997 -12.133  1.00  0.66           H  
ATOM   1686  HA  GLU A 100      13.555  25.699 -13.917  1.00  0.66           H  
ATOM   1687 1HB  GLU A 100      16.282  26.956 -14.412  1.00  0.66           H  
ATOM   1688 2HB  GLU A 100      15.260  26.349 -15.708  1.00  0.66           H  
ATOM   1689 1HG  GLU A 100      13.496  27.940 -15.079  1.00  0.66           H  
ATOM   1690 2HG  GLU A 100      14.487  28.523 -13.747  1.00  0.66           H  
ATOM   1691  N   VAL A 101      16.384  24.133 -13.397  1.00  0.67           N  
ATOM   1692  CA  VAL A 101      17.042  22.853 -13.514  1.00  0.67           C  
ATOM   1693  C   VAL A 101      16.230  21.764 -12.826  1.00  0.67           C  
ATOM   1694  O   VAL A 101      16.073  20.668 -13.379  1.00  0.67           O  
ATOM   1695  CB  VAL A 101      18.475  22.960 -13.005  1.00  0.67           C  
ATOM   1696  CG1 VAL A 101      19.081  21.653 -12.911  1.00  0.67           C  
ATOM   1697  CG2 VAL A 101      19.262  23.817 -13.998  1.00  0.67           C  
ATOM   1698  H   VAL A 101      16.837  24.872 -12.859  1.00  0.67           H  
ATOM   1699  HA  VAL A 101      17.105  22.607 -14.573  1.00  0.67           H  
ATOM   1700  HB  VAL A 101      18.486  23.422 -12.015  1.00  0.67           H  
ATOM   1701 1HG1 VAL A 101      20.095  21.768 -12.565  1.00  0.67           H  
ATOM   1702 2HG1 VAL A 101      18.507  21.091 -12.199  1.00  0.67           H  
ATOM   1703 3HG1 VAL A 101      19.078  21.160 -13.880  1.00  0.67           H  
ATOM   1704 1HG2 VAL A 101      20.281  23.921 -13.675  1.00  0.67           H  
ATOM   1705 2HG2 VAL A 101      19.243  23.342 -14.976  1.00  0.67           H  
ATOM   1706 3HG2 VAL A 101      18.811  24.801 -14.075  1.00  0.67           H  
ATOM   1707  N   ALA A 102      15.687  22.044 -11.633  1.00  0.70           N  
ATOM   1708  CA  ALA A 102      14.839  21.045 -11.004  1.00  0.70           C  
ATOM   1709  C   ALA A 102      13.653  20.738 -11.906  1.00  0.70           C  
ATOM   1710  O   ALA A 102      13.329  19.572 -12.125  1.00  0.70           O  
ATOM   1711  CB  ALA A 102      14.320  21.531  -9.668  1.00  0.70           C  
ATOM   1712  H   ALA A 102      15.864  22.936 -11.168  1.00  0.70           H  
ATOM   1713  HA  ALA A 102      15.424  20.138 -10.868  1.00  0.70           H  
ATOM   1714 1HB  ALA A 102      13.693  20.764  -9.218  1.00  0.70           H  
ATOM   1715 2HB  ALA A 102      15.139  21.755  -9.012  1.00  0.70           H  
ATOM   1716 3HB  ALA A 102      13.731  22.434  -9.819  1.00  0.70           H  
ATOM   1717  N   LYS A 103      13.059  21.781 -12.502  1.00  0.73           N  
ATOM   1718  CA  LYS A 103      11.911  21.608 -13.384  1.00  0.73           C  
ATOM   1719  C   LYS A 103      12.280  20.704 -14.551  1.00  0.73           C  
ATOM   1720  O   LYS A 103      11.551  19.766 -14.874  1.00  0.73           O  
ATOM   1721  CB  LYS A 103      11.405  22.960 -13.888  1.00  0.73           C  
ATOM   1722  CG  LYS A 103      10.160  22.903 -14.781  1.00  0.73           C  
ATOM   1723  CD  LYS A 103       9.727  24.315 -15.192  1.00  0.73           C  
ATOM   1724  CE  LYS A 103       8.412  24.315 -15.982  1.00  0.73           C  
ATOM   1725  NZ  LYS A 103       8.547  23.648 -17.312  1.00  0.73           N  
ATOM   1726  H   LYS A 103      13.385  22.726 -12.295  1.00  0.73           H  
ATOM   1727  HA  LYS A 103      11.111  21.130 -12.826  1.00  0.73           H  
ATOM   1728 1HB  LYS A 103      11.198  23.611 -13.040  1.00  0.73           H  
ATOM   1729 2HB  LYS A 103      12.182  23.438 -14.469  1.00  0.73           H  
ATOM   1730 1HG  LYS A 103      10.380  22.318 -15.682  1.00  0.73           H  
ATOM   1731 2HG  LYS A 103       9.346  22.418 -14.244  1.00  0.73           H  
ATOM   1732 1HD  LYS A 103       9.607  24.929 -14.298  1.00  0.73           H  
ATOM   1733 2HD  LYS A 103      10.508  24.758 -15.811  1.00  0.73           H  
ATOM   1734 1HE  LYS A 103       7.649  23.795 -15.405  1.00  0.73           H  
ATOM   1735 2HE  LYS A 103       8.095  25.345 -16.139  1.00  0.73           H  
ATOM   1736 1HZ  LYS A 103       7.671  23.660 -17.803  1.00  0.73           H  
ATOM   1737 2HZ  LYS A 103       9.241  24.111 -17.871  1.00  0.73           H  
ATOM   1738 3HZ  LYS A 103       8.828  22.663 -17.192  1.00  0.73           H  
ATOM   1739  N   LYS A 104      13.423  20.975 -15.183  1.00  0.78           N  
ATOM   1740  CA  LYS A 104      13.872  20.174 -16.314  1.00  0.78           C  
ATOM   1741  C   LYS A 104      13.991  18.708 -15.929  1.00  0.78           C  
ATOM   1742  O   LYS A 104      13.485  17.834 -16.635  1.00  0.78           O  
ATOM   1743  CB  LYS A 104      15.219  20.681 -16.829  1.00  0.78           C  
ATOM   1744  CG  LYS A 104      15.789  19.914 -18.032  1.00  0.78           C  
ATOM   1745  CD  LYS A 104      17.128  20.515 -18.477  1.00  0.78           C  
ATOM   1746  CE  LYS A 104      17.681  19.820 -19.724  1.00  0.78           C  
ATOM   1747  NZ  LYS A 104      18.082  18.401 -19.450  1.00  0.78           N  
ATOM   1748  H   LYS A 104      13.983  21.773 -14.882  1.00  0.78           H  
ATOM   1749  HA  LYS A 104      13.131  20.256 -17.111  1.00  0.78           H  
ATOM   1750 1HB  LYS A 104      15.127  21.733 -17.101  1.00  0.78           H  
ATOM   1751 2HB  LYS A 104      15.952  20.623 -16.023  1.00  0.78           H  
ATOM   1752 1HG  LYS A 104      15.944  18.864 -17.757  1.00  0.78           H  
ATOM   1753 2HG  LYS A 104      15.082  19.953 -18.860  1.00  0.78           H  
ATOM   1754 1HD  LYS A 104      16.995  21.577 -18.689  1.00  0.78           H  
ATOM   1755 2HD  LYS A 104      17.850  20.413 -17.667  1.00  0.78           H  
ATOM   1756 1HE  LYS A 104      16.920  19.826 -20.502  1.00  0.78           H  
ATOM   1757 2HE  LYS A 104      18.553  20.369 -20.078  1.00  0.78           H  
ATOM   1758 1HZ  LYS A 104      18.436  17.969 -20.284  1.00  0.78           H  
ATOM   1759 2HZ  LYS A 104      18.790  18.368 -18.739  1.00  0.78           H  
ATOM   1760 3HZ  LYS A 104      17.270  17.852 -19.128  1.00  0.78           H  
ATOM   1761  N   LYS A 105      14.634  18.433 -14.794  1.00  0.83           N  
ATOM   1762  CA  LYS A 105      14.813  17.051 -14.369  1.00  0.83           C  
ATOM   1763  C   LYS A 105      13.461  16.400 -14.105  1.00  0.83           C  
ATOM   1764  O   LYS A 105      13.248  15.237 -14.443  1.00  0.83           O  
ATOM   1765  CB  LYS A 105      15.689  16.982 -13.140  1.00  0.83           C  
ATOM   1766  CG  LYS A 105      16.014  15.566 -12.656  1.00  0.83           C  
ATOM   1767  CD  LYS A 105      16.930  14.799 -13.601  1.00  0.83           C  
ATOM   1768  CE  LYS A 105      17.295  13.432 -12.996  1.00  0.83           C  
ATOM   1769  NZ  LYS A 105      18.187  12.627 -13.888  1.00  0.83           N  
ATOM   1770  H   LYS A 105      15.024  19.196 -14.233  1.00  0.83           H  
ATOM   1771  HA  LYS A 105      15.301  16.502 -15.175  1.00  0.83           H  
ATOM   1772 1HB  LYS A 105      16.618  17.496 -13.351  1.00  0.83           H  
ATOM   1773 2HB  LYS A 105      15.201  17.522 -12.324  1.00  0.83           H  
ATOM   1774 1HG  LYS A 105      16.504  15.630 -11.711  1.00  0.83           H  
ATOM   1775 2HG  LYS A 105      15.087  15.005 -12.533  1.00  0.83           H  
ATOM   1776 1HD  LYS A 105      16.428  14.649 -14.566  1.00  0.83           H  
ATOM   1777 2HD  LYS A 105      17.845  15.367 -13.772  1.00  0.83           H  
ATOM   1778 1HE  LYS A 105      17.801  13.584 -12.038  1.00  0.83           H  
ATOM   1779 2HE  LYS A 105      16.378  12.875 -12.823  1.00  0.83           H  
ATOM   1780 1HZ  LYS A 105      18.385  11.734 -13.441  1.00  0.83           H  
ATOM   1781 2HZ  LYS A 105      17.728  12.465 -14.774  1.00  0.83           H  
ATOM   1782 3HZ  LYS A 105      19.058  13.123 -14.043  1.00  0.83           H  
ATOM   1783  N   ILE A 106      12.531  17.148 -13.525  1.00  0.91           N  
ATOM   1784  CA  ILE A 106      11.200  16.626 -13.276  1.00  0.91           C  
ATOM   1785  C   ILE A 106      10.530  16.236 -14.573  1.00  0.91           C  
ATOM   1786  O   ILE A 106       9.920  15.169 -14.654  1.00  0.91           O  
ATOM   1787  CB  ILE A 106      10.356  17.645 -12.528  1.00  0.91           C  
ATOM   1788  CG1 ILE A 106      10.896  17.776 -11.159  1.00  0.91           C  
ATOM   1789  CG2 ILE A 106       8.904  17.224 -12.532  1.00  0.91           C  
ATOM   1790  CD1 ILE A 106      10.428  18.943 -10.437  1.00  0.91           C  
ATOM   1791  H   ILE A 106      12.754  18.103 -13.238  1.00  0.91           H  
ATOM   1792  HA  ILE A 106      11.291  15.735 -12.654  1.00  0.91           H  
ATOM   1793  HB  ILE A 106      10.448  18.612 -13.003  1.00  0.91           H  
ATOM   1794 1HG1 ILE A 106      10.584  16.902 -10.600  1.00  0.91           H  
ATOM   1795 2HG1 ILE A 106      11.975  17.796 -11.207  1.00  0.91           H  
ATOM   1796 1HG2 ILE A 106       8.313  17.962 -11.996  1.00  0.91           H  
ATOM   1797 2HG2 ILE A 106       8.550  17.153 -13.560  1.00  0.91           H  
ATOM   1798 3HG2 ILE A 106       8.811  16.259 -12.054  1.00  0.91           H  
ATOM   1799 1HD1 ILE A 106      10.858  18.944  -9.439  1.00  0.91           H  
ATOM   1800 2HD1 ILE A 106      10.746  19.825 -10.973  1.00  0.91           H  
ATOM   1801 3HD1 ILE A 106       9.357  18.938 -10.372  1.00  0.91           H  
ATOM   1802  N   GLU A 107      10.637  17.090 -15.593  1.00  1.02           N  
ATOM   1803  CA  GLU A 107      10.053  16.764 -16.882  1.00  1.02           C  
ATOM   1804  C   GLU A 107      10.708  15.505 -17.458  1.00  1.02           C  
ATOM   1805  O   GLU A 107      10.023  14.654 -18.028  1.00  1.02           O  
ATOM   1806  CB  GLU A 107      10.179  17.944 -17.856  1.00  1.02           C  
ATOM   1807  CG  GLU A 107       9.294  19.142 -17.495  1.00  1.02           C  
ATOM   1808  CD  GLU A 107       9.447  20.333 -18.423  1.00  1.02           C  
ATOM   1809  OE1 GLU A 107      10.243  20.288 -19.334  1.00  1.02           O  
ATOM   1810  OE2 GLU A 107       8.754  21.314 -18.194  1.00  1.02           O  
ATOM   1811  H   GLU A 107      11.132  17.974 -15.458  1.00  1.02           H  
ATOM   1812  HA  GLU A 107       8.993  16.561 -16.736  1.00  1.02           H  
ATOM   1813 1HB  GLU A 107      11.213  18.287 -17.876  1.00  1.02           H  
ATOM   1814 2HB  GLU A 107       9.921  17.616 -18.862  1.00  1.02           H  
ATOM   1815 1HG  GLU A 107       8.254  18.820 -17.507  1.00  1.02           H  
ATOM   1816 2HG  GLU A 107       9.534  19.451 -16.479  1.00  1.02           H  
ATOM   1817  N   GLU A 108      12.026  15.342 -17.274  1.00  1.15           N  
ATOM   1818  CA  GLU A 108      12.676  14.135 -17.783  1.00  1.15           C  
ATOM   1819  C   GLU A 108      12.131  12.888 -17.076  1.00  1.15           C  
ATOM   1820  O   GLU A 108      11.853  11.877 -17.731  1.00  1.15           O  
ATOM   1821  CB  GLU A 108      14.200  14.215 -17.608  1.00  1.15           C  
ATOM   1822  CG  GLU A 108      14.880  15.248 -18.510  1.00  1.15           C  
ATOM   1823  CD  GLU A 108      16.368  15.395 -18.267  1.00  1.15           C  
ATOM   1824  OE1 GLU A 108      16.898  14.730 -17.403  1.00  1.15           O  
ATOM   1825  OE2 GLU A 108      16.977  16.196 -18.962  1.00  1.15           O  
ATOM   1826  H   GLU A 108      12.568  16.078 -16.819  1.00  1.15           H  
ATOM   1827  HA  GLU A 108      12.456  14.046 -18.844  1.00  1.15           H  
ATOM   1828 1HB  GLU A 108      14.436  14.464 -16.578  1.00  1.15           H  
ATOM   1829 2HB  GLU A 108      14.640  13.242 -17.817  1.00  1.15           H  
ATOM   1830 1HG  GLU A 108      14.722  14.959 -19.547  1.00  1.15           H  
ATOM   1831 2HG  GLU A 108      14.399  16.210 -18.358  1.00  1.15           H  
ATOM   1832  N   ILE A 109      11.901  12.986 -15.758  1.00  1.32           N  
ATOM   1833  CA  ILE A 109      11.348  11.872 -14.989  1.00  1.32           C  
ATOM   1834  C   ILE A 109       9.917  11.587 -15.414  1.00  1.32           C  
ATOM   1835  O   ILE A 109       9.524  10.427 -15.567  1.00  1.32           O  
ATOM   1836  CB  ILE A 109      11.368  12.149 -13.471  1.00  1.32           C  
ATOM   1837  CG1 ILE A 109      12.811  12.268 -12.946  1.00  1.32           C  
ATOM   1838  CG2 ILE A 109      10.616  11.045 -12.744  1.00  1.32           C  
ATOM   1839  CD1 ILE A 109      13.621  11.014 -13.112  1.00  1.32           C  
ATOM   1840  H   ILE A 109      12.164  13.850 -15.280  1.00  1.32           H  
ATOM   1841  HA  ILE A 109      11.947  10.984 -15.185  1.00  1.32           H  
ATOM   1842  HB  ILE A 109      10.876  13.104 -13.278  1.00  1.32           H  
ATOM   1843 1HG1 ILE A 109      13.313  13.055 -13.483  1.00  1.32           H  
ATOM   1844 2HG1 ILE A 109      12.784  12.533 -11.896  1.00  1.32           H  
ATOM   1845 1HG2 ILE A 109      10.612  11.254 -11.687  1.00  1.32           H  
ATOM   1846 2HG2 ILE A 109       9.590  11.002 -13.110  1.00  1.32           H  
ATOM   1847 3HG2 ILE A 109      11.106  10.088 -12.925  1.00  1.32           H  
ATOM   1848 1HD1 ILE A 109      14.625  11.172 -12.724  1.00  1.32           H  
ATOM   1849 2HD1 ILE A 109      13.148  10.199 -12.561  1.00  1.32           H  
ATOM   1850 3HD1 ILE A 109      13.678  10.751 -14.169  1.00  1.32           H  
ATOM   1851  N   LYS A 110       9.135  12.645 -15.617  1.00  1.56           N  
ATOM   1852  CA  LYS A 110       7.761  12.497 -16.055  1.00  1.56           C  
ATOM   1853  C   LYS A 110       7.729  11.741 -17.373  1.00  1.56           C  
ATOM   1854  O   LYS A 110       6.986  10.774 -17.512  1.00  1.56           O  
ATOM   1855  CB  LYS A 110       7.101  13.869 -16.200  1.00  1.56           C  
ATOM   1856  CG  LYS A 110       5.628  13.868 -16.621  1.00  1.56           C  
ATOM   1857  CD  LYS A 110       5.094  15.308 -16.685  1.00  1.56           C  
ATOM   1858  CE  LYS A 110       3.593  15.363 -16.980  1.00  1.56           C  
ATOM   1859  NZ  LYS A 110       3.271  14.895 -18.358  1.00  1.56           N  
ATOM   1860  H   LYS A 110       9.504  13.578 -15.453  1.00  1.56           H  
ATOM   1861  HA  LYS A 110       7.215  11.914 -15.314  1.00  1.56           H  
ATOM   1862 1HB  LYS A 110       7.191  14.412 -15.259  1.00  1.56           H  
ATOM   1863 2HB  LYS A 110       7.644  14.440 -16.949  1.00  1.56           H  
ATOM   1864 1HG  LYS A 110       5.528  13.402 -17.609  1.00  1.56           H  
ATOM   1865 2HG  LYS A 110       5.038  13.295 -15.907  1.00  1.56           H  
ATOM   1866 1HD  LYS A 110       5.289  15.805 -15.734  1.00  1.56           H  
ATOM   1867 2HD  LYS A 110       5.627  15.847 -17.469  1.00  1.56           H  
ATOM   1868 1HE  LYS A 110       3.066  14.734 -16.265  1.00  1.56           H  
ATOM   1869 2HE  LYS A 110       3.249  16.390 -16.870  1.00  1.56           H  
ATOM   1870 1HZ  LYS A 110       2.282  14.938 -18.522  1.00  1.56           H  
ATOM   1871 2HZ  LYS A 110       3.740  15.461 -19.042  1.00  1.56           H  
ATOM   1872 3HZ  LYS A 110       3.574  13.919 -18.483  1.00  1.56           H  
ATOM   1873  N   LYS A 111       8.567  12.149 -18.329  1.00  1.86           N  
ATOM   1874  CA  LYS A 111       8.602  11.490 -19.628  1.00  1.86           C  
ATOM   1875  C   LYS A 111       9.054  10.033 -19.510  1.00  1.86           C  
ATOM   1876  O   LYS A 111       8.510   9.149 -20.179  1.00  1.86           O  
ATOM   1877  CB  LYS A 111       9.506  12.275 -20.573  1.00  1.86           C  
ATOM   1878  CG  LYS A 111       8.904  13.623 -20.992  1.00  1.86           C  
ATOM   1879  CD  LYS A 111       9.847  14.428 -21.869  1.00  1.86           C  
ATOM   1880  CE  LYS A 111       9.238  15.782 -22.220  1.00  1.86           C  
ATOM   1881  NZ  LYS A 111      10.162  16.620 -23.034  1.00  1.86           N  
ATOM   1882  H   LYS A 111       9.174  12.954 -18.160  1.00  1.86           H  
ATOM   1883  HA  LYS A 111       7.592  11.498 -20.039  1.00  1.86           H  
ATOM   1884 1HB  LYS A 111      10.461  12.472 -20.078  1.00  1.86           H  
ATOM   1885 2HB  LYS A 111       9.706  11.689 -21.467  1.00  1.86           H  
ATOM   1886 1HG  LYS A 111       7.974  13.443 -21.536  1.00  1.86           H  
ATOM   1887 2HG  LYS A 111       8.667  14.201 -20.100  1.00  1.86           H  
ATOM   1888 1HD  LYS A 111      10.785  14.589 -21.330  1.00  1.86           H  
ATOM   1889 2HD  LYS A 111      10.059  13.880 -22.785  1.00  1.86           H  
ATOM   1890 1HE  LYS A 111       8.318  15.622 -22.779  1.00  1.86           H  
ATOM   1891 2HE  LYS A 111       9.003  16.314 -21.295  1.00  1.86           H  
ATOM   1892 1HZ  LYS A 111       9.719  17.506 -23.239  1.00  1.86           H  
ATOM   1893 2HZ  LYS A 111      11.012  16.783 -22.512  1.00  1.86           H  
ATOM   1894 3HZ  LYS A 111      10.380  16.144 -23.898  1.00  1.86           H  
ATOM   1895  N   GLU A 112      10.032   9.751 -18.639  1.00  2.25           N  
ATOM   1896  CA  GLU A 112      10.443   8.362 -18.473  1.00  2.25           C  
ATOM   1897  C   GLU A 112       9.242   7.555 -17.990  1.00  2.25           C  
ATOM   1898  O   GLU A 112       8.947   6.481 -18.522  1.00  2.25           O  
ATOM   1899  CB  GLU A 112      11.610   8.218 -17.484  1.00  2.25           C  
ATOM   1900  CG  GLU A 112      12.123   6.770 -17.347  1.00  2.25           C  
ATOM   1901  CD  GLU A 112      13.308   6.592 -16.399  1.00  2.25           C  
ATOM   1902  OE1 GLU A 112      13.733   7.552 -15.803  1.00  2.25           O  
ATOM   1903  OE2 GLU A 112      13.789   5.487 -16.292  1.00  2.25           O  
ATOM   1904  H   GLU A 112      10.499  10.494 -18.117  1.00  2.25           H  
ATOM   1905  HA  GLU A 112      10.754   7.969 -19.440  1.00  2.25           H  
ATOM   1906 1HB  GLU A 112      12.437   8.853 -17.801  1.00  2.25           H  
ATOM   1907 2HB  GLU A 112      11.294   8.562 -16.498  1.00  2.25           H  
ATOM   1908 1HG  GLU A 112      11.301   6.169 -16.992  1.00  2.25           H  
ATOM   1909 2HG  GLU A 112      12.398   6.402 -18.334  1.00  2.25           H  
ATOM   1910  N   LEU A 113       8.509   8.106 -17.017  1.00  2.74           N  
ATOM   1911  CA  LEU A 113       7.339   7.430 -16.490  1.00  2.74           C  
ATOM   1912  C   LEU A 113       6.307   7.244 -17.594  1.00  2.74           C  
ATOM   1913  O   LEU A 113       5.807   6.141 -17.773  1.00  2.74           O  
ATOM   1914  CB  LEU A 113       6.746   8.193 -15.289  1.00  2.74           C  
ATOM   1915  CG  LEU A 113       5.484   7.564 -14.620  1.00  2.74           C  
ATOM   1916  CD1 LEU A 113       5.807   6.184 -14.117  1.00  2.74           C  
ATOM   1917  CD2 LEU A 113       5.044   8.424 -13.449  1.00  2.74           C  
ATOM   1918  H   LEU A 113       8.792   9.003 -16.619  1.00  2.74           H  
ATOM   1919  HA  LEU A 113       7.643   6.449 -16.139  1.00  2.74           H  
ATOM   1920 1HB  LEU A 113       7.521   8.295 -14.531  1.00  2.74           H  
ATOM   1921 2HB  LEU A 113       6.473   9.191 -15.622  1.00  2.74           H  
ATOM   1922  HG  LEU A 113       4.680   7.496 -15.352  1.00  2.74           H  
ATOM   1923 1HD1 LEU A 113       4.916   5.759 -13.651  1.00  2.74           H  
ATOM   1924 2HD1 LEU A 113       6.124   5.555 -14.947  1.00  2.74           H  
ATOM   1925 3HD1 LEU A 113       6.607   6.243 -13.385  1.00  2.74           H  
ATOM   1926 1HD2 LEU A 113       4.170   7.980 -12.979  1.00  2.74           H  
ATOM   1927 2HD2 LEU A 113       5.852   8.484 -12.719  1.00  2.74           H  
ATOM   1928 3HD2 LEU A 113       4.801   9.425 -13.805  1.00  2.74           H  
ATOM   1929  N   GLU A 114       6.056   8.272 -18.411  1.00  3.33           N  
ATOM   1930  CA  GLU A 114       5.047   8.146 -19.462  1.00  3.33           C  
ATOM   1931  C   GLU A 114       5.361   6.984 -20.407  1.00  3.33           C  
ATOM   1932  O   GLU A 114       4.448   6.290 -20.860  1.00  3.33           O  
ATOM   1933  CB  GLU A 114       4.900   9.449 -20.255  1.00  3.33           C  
ATOM   1934  CG  GLU A 114       4.208  10.574 -19.477  1.00  3.33           C  
ATOM   1935  CD  GLU A 114       4.142  11.895 -20.209  1.00  3.33           C  
ATOM   1936  OE1 GLU A 114       4.712  12.027 -21.265  1.00  3.33           O  
ATOM   1937  OE2 GLU A 114       3.498  12.790 -19.686  1.00  3.33           O  
ATOM   1938  H   GLU A 114       6.521   9.163 -18.252  1.00  3.33           H  
ATOM   1939  HA  GLU A 114       4.091   7.957 -18.984  1.00  3.33           H  
ATOM   1940 1HB  GLU A 114       5.885   9.799 -20.555  1.00  3.33           H  
ATOM   1941 2HB  GLU A 114       4.329   9.260 -21.163  1.00  3.33           H  
ATOM   1942 1HG  GLU A 114       3.192  10.255 -19.249  1.00  3.33           H  
ATOM   1943 2HG  GLU A 114       4.723  10.716 -18.535  1.00  3.33           H  
ATOM   1944  N   GLU A 115       6.634   6.740 -20.702  1.00  4.01           N  
ATOM   1945  CA  GLU A 115       6.935   5.579 -21.527  1.00  4.01           C  
ATOM   1946  C   GLU A 115       6.752   4.263 -20.735  1.00  4.01           C  
ATOM   1947  O   GLU A 115       6.191   3.285 -21.239  1.00  4.01           O  
ATOM   1948  CB  GLU A 115       8.363   5.671 -22.077  1.00  4.01           C  
ATOM   1949  CG  GLU A 115       8.589   6.767 -23.134  1.00  4.01           C  
ATOM   1950  CD  GLU A 115       7.788   6.542 -24.417  1.00  4.01           C  
ATOM   1951  OE1 GLU A 115       7.835   5.448 -24.958  1.00  4.01           O  
ATOM   1952  OE2 GLU A 115       7.123   7.454 -24.858  1.00  4.01           O  
ATOM   1953  H   GLU A 115       7.370   7.361 -20.353  1.00  4.01           H  
ATOM   1954  HA  GLU A 115       6.243   5.567 -22.365  1.00  4.01           H  
ATOM   1955 1HB  GLU A 115       9.050   5.867 -21.248  1.00  4.01           H  
ATOM   1956 2HB  GLU A 115       8.645   4.716 -22.515  1.00  4.01           H  
ATOM   1957 1HG  GLU A 115       8.301   7.729 -22.700  1.00  4.01           H  
ATOM   1958 2HG  GLU A 115       9.649   6.812 -23.374  1.00  4.01           H  
ATOM   1959  N   LEU A 116       7.152   4.256 -19.464  1.00  4.77           N  
ATOM   1960  CA  LEU A 116       7.074   3.050 -18.639  1.00  4.77           C  
ATOM   1961  C   LEU A 116       5.636   2.602 -18.361  1.00  4.77           C  
ATOM   1962  O   LEU A 116       5.356   1.401 -18.250  1.00  4.77           O  
ATOM   1963  CB  LEU A 116       7.810   3.280 -17.326  1.00  4.77           C  
ATOM   1964  CG  LEU A 116       9.315   3.432 -17.414  1.00  4.77           C  
ATOM   1965  CD1 LEU A 116       9.855   3.870 -16.057  1.00  4.77           C  
ATOM   1966  CD2 LEU A 116       9.914   2.112 -17.831  1.00  4.77           C  
ATOM   1967  H   LEU A 116       7.578   5.099 -19.072  1.00  4.77           H  
ATOM   1968  HA  LEU A 116       7.579   2.247 -19.173  1.00  4.77           H  
ATOM   1969 1HB  LEU A 116       7.392   4.147 -16.825  1.00  4.77           H  
ATOM   1970 2HB  LEU A 116       7.654   2.418 -16.729  1.00  4.77           H  
ATOM   1971  HG  LEU A 116       9.570   4.187 -18.147  1.00  4.77           H  
ATOM   1972 1HD1 LEU A 116      10.939   3.982 -16.118  1.00  4.77           H  
ATOM   1973 2HD1 LEU A 116       9.410   4.824 -15.782  1.00  4.77           H  
ATOM   1974 3HD1 LEU A 116       9.618   3.133 -15.312  1.00  4.77           H  
ATOM   1975 1HD2 LEU A 116      10.999   2.215 -17.897  1.00  4.77           H  
ATOM   1976 2HD2 LEU A 116       9.662   1.349 -17.093  1.00  4.77           H  
ATOM   1977 3HD2 LEU A 116       9.515   1.826 -18.804  1.00  4.77           H  
ATOM   1978  N   VAL A 117       4.720   3.562 -18.275  1.00  5.58           N  
ATOM   1979  CA  VAL A 117       3.318   3.283 -17.964  1.00  5.58           C  
ATOM   1980  C   VAL A 117       2.532   2.729 -19.130  1.00  5.58           C  
ATOM   1981  O   VAL A 117       1.337   2.469 -19.006  1.00  5.58           O  
ATOM   1982  CB  VAL A 117       2.599   4.513 -17.437  1.00  5.58           C  
ATOM   1983  CG1 VAL A 117       3.265   4.977 -16.206  1.00  5.58           C  
ATOM   1984  CG2 VAL A 117       2.605   5.536 -18.454  1.00  5.58           C  
ATOM   1985  H   VAL A 117       5.027   4.532 -18.373  1.00  5.58           H  
ATOM   1986  HA  VAL A 117       3.308   2.536 -17.183  1.00  5.58           H  
ATOM   1987  HB  VAL A 117       1.583   4.270 -17.200  1.00  5.58           H  
ATOM   1988 1HG1 VAL A 117       2.770   5.835 -15.874  1.00  5.58           H  
ATOM   1989 2HG1 VAL A 117       3.245   4.226 -15.447  1.00  5.58           H  
ATOM   1990 3HG1 VAL A 117       4.263   5.210 -16.409  1.00  5.58           H  
ATOM   1991 1HG2 VAL A 117       2.101   6.428 -18.096  1.00  5.58           H  
ATOM   1992 2HG2 VAL A 117       3.611   5.748 -18.666  1.00  5.58           H  
ATOM   1993 3HG2 VAL A 117       2.113   5.176 -19.355  1.00  5.58           H  
ATOM   1994  N   LYS A 118       3.177   2.538 -20.278  1.00  6.36           N  
ATOM   1995  CA  LYS A 118       2.500   1.888 -21.386  1.00  6.36           C  
ATOM   1996  C   LYS A 118       2.116   0.445 -20.996  1.00  6.36           C  
ATOM   1997  O   LYS A 118       1.209  -0.146 -21.586  1.00  6.36           O  
ATOM   1998  CB  LYS A 118       3.374   1.955 -22.636  1.00  6.36           C  
ATOM   1999  CG  LYS A 118       3.466   3.383 -23.210  1.00  6.36           C  
ATOM   2000  CD  LYS A 118       4.391   3.492 -24.424  1.00  6.36           C  
ATOM   2001  CE  LYS A 118       4.341   4.910 -25.008  1.00  6.36           C  
ATOM   2002  NZ  LYS A 118       5.297   5.104 -26.157  1.00  6.36           N  
ATOM   2003  H   LYS A 118       4.158   2.808 -20.388  1.00  6.36           H  
ATOM   2004  HA  LYS A 118       1.579   2.433 -21.591  1.00  6.36           H  
ATOM   2005 1HB  LYS A 118       4.385   1.621 -22.391  1.00  6.36           H  
ATOM   2006 2HB  LYS A 118       2.978   1.292 -23.403  1.00  6.36           H  
ATOM   2007 1HG  LYS A 118       2.471   3.724 -23.490  1.00  6.36           H  
ATOM   2008 2HG  LYS A 118       3.848   4.049 -22.428  1.00  6.36           H  
ATOM   2009 1HD  LYS A 118       5.421   3.285 -24.108  1.00  6.36           H  
ATOM   2010 2HD  LYS A 118       4.104   2.769 -25.186  1.00  6.36           H  
ATOM   2011 1HE  LYS A 118       3.330   5.099 -25.359  1.00  6.36           H  
ATOM   2012 2HE  LYS A 118       4.585   5.631 -24.225  1.00  6.36           H  
ATOM   2013 1HZ  LYS A 118       5.218   6.051 -26.498  1.00  6.36           H  
ATOM   2014 2HZ  LYS A 118       6.266   4.962 -25.826  1.00  6.36           H  
ATOM   2015 3HZ  LYS A 118       5.094   4.460 -26.898  1.00  6.36           H  
ATOM   2016  N   LEU A 119       2.829  -0.120 -20.012  1.00  7.11           N  
ATOM   2017  CA  LEU A 119       2.596  -1.463 -19.492  1.00  7.11           C  
ATOM   2018  C   LEU A 119       1.981  -1.393 -18.082  1.00  7.11           C  
ATOM   2019  O   LEU A 119       2.087  -0.359 -17.416  1.00  7.11           O  
ATOM   2020  CB  LEU A 119       3.908  -2.232 -19.489  1.00  7.11           C  
ATOM   2021  CG  LEU A 119       4.607  -2.339 -20.850  1.00  7.11           C  
ATOM   2022  CD1 LEU A 119       5.925  -3.062 -20.674  1.00  7.11           C  
ATOM   2023  CD2 LEU A 119       3.704  -3.060 -21.831  1.00  7.11           C  
ATOM   2024  H   LEU A 119       3.571   0.426 -19.568  1.00  7.11           H  
ATOM   2025  HA  LEU A 119       1.892  -1.974 -20.147  1.00  7.11           H  
ATOM   2026 1HB  LEU A 119       4.591  -1.703 -18.850  1.00  7.11           H  
ATOM   2027 2HB  LEU A 119       3.751  -3.229 -19.088  1.00  7.11           H  
ATOM   2028  HG  LEU A 119       4.822  -1.338 -21.227  1.00  7.11           H  
ATOM   2029 1HD1 LEU A 119       6.436  -3.129 -21.633  1.00  7.11           H  
ATOM   2030 2HD1 LEU A 119       6.549  -2.510 -19.967  1.00  7.11           H  
ATOM   2031 3HD1 LEU A 119       5.742  -4.064 -20.289  1.00  7.11           H  
ATOM   2032 1HD2 LEU A 119       4.200  -3.130 -22.799  1.00  7.11           H  
ATOM   2033 2HD2 LEU A 119       3.491  -4.063 -21.460  1.00  7.11           H  
ATOM   2034 3HD2 LEU A 119       2.768  -2.508 -21.942  1.00  7.11           H  
ATOM   2035  N   GLU A 120       1.423  -2.516 -17.580  1.00  7.76           N  
ATOM   2036  CA  GLU A 120       0.796  -2.548 -16.235  1.00  7.76           C  
ATOM   2037  C   GLU A 120       1.793  -2.099 -15.165  1.00  7.76           C  
ATOM   2038  O   GLU A 120       1.431  -1.458 -14.166  1.00  7.76           O  
ATOM   2039  CB  GLU A 120       0.290  -3.954 -15.918  1.00  7.76           C  
ATOM   2040  CG  GLU A 120      -0.920  -4.383 -16.743  1.00  7.76           C  
ATOM   2041  CD  GLU A 120      -1.369  -5.800 -16.455  1.00  7.76           C  
ATOM   2042  OE1 GLU A 120      -0.680  -6.489 -15.741  1.00  7.76           O  
ATOM   2043  OE2 GLU A 120      -2.401  -6.187 -16.952  1.00  7.76           O  
ATOM   2044  H   GLU A 120       1.386  -3.344 -18.159  1.00  7.76           H  
ATOM   2045  HA  GLU A 120      -0.050  -1.863 -16.230  1.00  7.76           H  
ATOM   2046 1HB  GLU A 120       1.090  -4.675 -16.089  1.00  7.76           H  
ATOM   2047 2HB  GLU A 120       0.018  -4.012 -14.864  1.00  7.76           H  
ATOM   2048 1HG  GLU A 120      -1.746  -3.704 -16.533  1.00  7.76           H  
ATOM   2049 2HG  GLU A 120      -0.673  -4.293 -17.800  1.00  7.76           H  
ATOM   2050  N   GLU A 121       3.043  -2.449 -15.390  1.00  8.26           N  
ATOM   2051  CA  GLU A 121       4.144  -1.980 -14.588  1.00  8.26           C  
ATOM   2052  C   GLU A 121       4.936  -1.228 -15.658  1.00  8.26           C  
ATOM   2053  O   GLU A 121       5.347  -1.856 -16.628  1.00  8.26           O  
ATOM   2054  CB  GLU A 121       4.932  -3.118 -13.946  1.00  8.26           C  
ATOM   2055  CG  GLU A 121       4.130  -3.939 -12.942  1.00  8.26           C  
ATOM   2056  CD  GLU A 121       4.934  -5.049 -12.295  1.00  8.26           C  
ATOM   2057  OE1 GLU A 121       6.092  -5.185 -12.612  1.00  8.26           O  
ATOM   2058  OE2 GLU A 121       4.384  -5.756 -11.482  1.00  8.26           O  
ATOM   2059  H   GLU A 121       3.238  -3.016 -16.202  1.00  8.26           H  
ATOM   2060  HA  GLU A 121       3.767  -1.324 -13.815  1.00  8.26           H  
ATOM   2061 1HB  GLU A 121       5.289  -3.792 -14.723  1.00  8.26           H  
ATOM   2062 2HB  GLU A 121       5.804  -2.716 -13.434  1.00  8.26           H  
ATOM   2063 1HG  GLU A 121       3.756  -3.271 -12.165  1.00  8.26           H  
ATOM   2064 2HG  GLU A 121       3.269  -4.372 -13.453  1.00  8.26           H  
ATOM   2065  N   ILE A 122       5.089   0.095 -15.568  1.00  8.53           N  
ATOM   2066  CA  ILE A 122       4.863   0.942 -14.398  1.00  8.53           C  
ATOM   2067  C   ILE A 122       3.535   1.719 -14.266  1.00  8.53           C  
ATOM   2068  O   ILE A 122       3.435   2.609 -13.411  1.00  8.53           O  
ATOM   2069  CB  ILE A 122       6.022   1.924 -14.370  1.00  8.53           C  
ATOM   2070  CG1 ILE A 122       7.323   1.149 -14.247  1.00  8.53           C  
ATOM   2071  CG2 ILE A 122       5.901   2.864 -13.308  1.00  8.53           C  
ATOM   2072  CD1 ILE A 122       7.399   0.306 -13.006  1.00  8.53           C  
ATOM   2073  H   ILE A 122       5.425   0.559 -16.412  1.00  8.53           H  
ATOM   2074  HA  ILE A 122       4.976   0.328 -13.511  1.00  8.53           H  
ATOM   2075  HB  ILE A 122       6.028   2.467 -15.293  1.00  8.53           H  
ATOM   2076 1HG1 ILE A 122       7.437   0.503 -15.119  1.00  8.53           H  
ATOM   2077 2HG1 ILE A 122       8.145   1.845 -14.221  1.00  8.53           H  
ATOM   2078 1HG2 ILE A 122       6.745   3.547 -13.336  1.00  8.53           H  
ATOM   2079 2HG2 ILE A 122       4.986   3.412 -13.443  1.00  8.53           H  
ATOM   2080 3HG2 ILE A 122       5.894   2.335 -12.360  1.00  8.53           H  
ATOM   2081 1HD1 ILE A 122       8.356  -0.216 -12.981  1.00  8.53           H  
ATOM   2082 2HD1 ILE A 122       7.310   0.944 -12.126  1.00  8.53           H  
ATOM   2083 3HD1 ILE A 122       6.593  -0.422 -13.006  1.00  8.53           H  
ATOM   2084  N   LEU A 123       2.492   1.361 -15.019  1.00  8.59           N  
ATOM   2085  CA  LEU A 123       1.209   2.059 -14.891  1.00  8.59           C  
ATOM   2086  C   LEU A 123       0.693   2.122 -13.464  1.00  8.59           C  
ATOM   2087  O   LEU A 123       0.179   3.161 -13.046  1.00  8.59           O  
ATOM   2088  CB  LEU A 123       0.154   1.430 -15.784  1.00  8.59           C  
ATOM   2089  CG  LEU A 123      -1.186   2.096 -15.736  1.00  8.59           C  
ATOM   2090  CD1 LEU A 123      -1.047   3.550 -16.197  1.00  8.59           C  
ATOM   2091  CD2 LEU A 123      -2.147   1.329 -16.619  1.00  8.59           C  
ATOM   2092  H   LEU A 123       2.562   0.623 -15.723  1.00  8.59           H  
ATOM   2093  HA  LEU A 123       1.340   3.077 -15.225  1.00  8.59           H  
ATOM   2094 1HB  LEU A 123       0.504   1.461 -16.811  1.00  8.59           H  
ATOM   2095 2HB  LEU A 123       0.024   0.398 -15.493  1.00  8.59           H  
ATOM   2096  HG  LEU A 123      -1.545   2.091 -14.723  1.00  8.59           H  
ATOM   2097 1HD1 LEU A 123      -2.017   4.041 -16.155  1.00  8.59           H  
ATOM   2098 2HD1 LEU A 123      -0.350   4.071 -15.545  1.00  8.59           H  
ATOM   2099 3HD1 LEU A 123      -0.674   3.565 -17.223  1.00  8.59           H  
ATOM   2100 1HD2 LEU A 123      -3.129   1.801 -16.586  1.00  8.59           H  
ATOM   2101 2HD2 LEU A 123      -1.772   1.332 -17.646  1.00  8.59           H  
ATOM   2102 3HD2 LEU A 123      -2.223   0.302 -16.263  1.00  8.59           H  
ATOM   2103  N   SER A 124       0.854   1.042 -12.703  1.00  8.47           N  
ATOM   2104  CA  SER A 124       0.385   1.016 -11.324  1.00  8.47           C  
ATOM   2105  C   SER A 124       0.985   2.161 -10.488  1.00  8.47           C  
ATOM   2106  O   SER A 124       0.309   2.713  -9.615  1.00  8.47           O  
ATOM   2107  CB  SER A 124       0.735  -0.315 -10.693  1.00  8.47           C  
ATOM   2108  OG  SER A 124       0.044  -1.365 -11.317  1.00  8.47           O  
ATOM   2109  H   SER A 124       1.261   0.203 -13.119  1.00  8.47           H  
ATOM   2110  HA  SER A 124      -0.699   1.129 -11.331  1.00  8.47           H  
ATOM   2111 1HB  SER A 124       1.808  -0.485 -10.777  1.00  8.47           H  
ATOM   2112 2HB  SER A 124       0.487  -0.290  -9.634  1.00  8.47           H  
ATOM   2113  HG  SER A 124       0.403  -1.416 -12.225  1.00  8.47           H  
ATOM   2114  N   LEU A 125       2.259   2.511 -10.727  1.00  8.21           N  
ATOM   2115  CA  LEU A 125       2.889   3.601  -9.984  1.00  8.21           C  
ATOM   2116  C   LEU A 125       2.203   4.890 -10.327  1.00  8.21           C  
ATOM   2117  O   LEU A 125       1.822   5.664  -9.449  1.00  8.21           O  
ATOM   2118  CB  LEU A 125       4.361   3.744 -10.338  1.00  8.21           C  
ATOM   2119  CG  LEU A 125       5.104   4.910  -9.703  1.00  8.21           C  
ATOM   2120  CD1 LEU A 125       5.044   4.783  -8.251  1.00  8.21           C  
ATOM   2121  CD2 LEU A 125       6.541   4.925 -10.190  1.00  8.21           C  
ATOM   2122  H   LEU A 125       2.768   2.074 -11.491  1.00  8.21           H  
ATOM   2123  HA  LEU A 125       2.780   3.417  -8.916  1.00  8.21           H  
ATOM   2124 1HB  LEU A 125       4.883   2.819 -10.116  1.00  8.21           H  
ATOM   2125 2HB  LEU A 125       4.395   3.925 -11.379  1.00  8.21           H  
ATOM   2126  HG  LEU A 125       4.623   5.838  -9.984  1.00  8.21           H  
ATOM   2127 1HD1 LEU A 125       5.565   5.620  -7.785  1.00  8.21           H  
ATOM   2128 2HD1 LEU A 125       4.001   4.792  -7.967  1.00  8.21           H  
ATOM   2129 3HD1 LEU A 125       5.499   3.857  -7.950  1.00  8.21           H  
ATOM   2130 1HD2 LEU A 125       7.070   5.765  -9.738  1.00  8.21           H  
ATOM   2131 2HD2 LEU A 125       7.031   3.994  -9.914  1.00  8.21           H  
ATOM   2132 3HD2 LEU A 125       6.550   5.030 -11.269  1.00  8.21           H  
ATOM   2133  N   LEU A 126       2.039   5.119 -11.622  1.00  7.91           N  
ATOM   2134  CA  LEU A 126       1.408   6.344 -12.061  1.00  7.91           C  
ATOM   2135  C   LEU A 126       0.024   6.493 -11.496  1.00  7.91           C  
ATOM   2136  O   LEU A 126      -0.332   7.563 -11.006  1.00  7.91           O  
ATOM   2137  CB  LEU A 126       1.324   6.431 -13.564  1.00  7.91           C  
ATOM   2138  CG  LEU A 126       0.548   7.647 -14.064  1.00  7.91           C  
ATOM   2139  CD1 LEU A 126       1.250   8.913 -13.612  1.00  7.91           C  
ATOM   2140  CD2 LEU A 126       0.419   7.602 -15.570  1.00  7.91           C  
ATOM   2141  H   LEU A 126       2.357   4.416 -12.294  1.00  7.91           H  
ATOM   2142  HA  LEU A 126       2.009   7.178 -11.709  1.00  7.91           H  
ATOM   2143 1HB  LEU A 126       2.330   6.521 -13.915  1.00  7.91           H  
ATOM   2144 2HB  LEU A 126       0.875   5.523 -13.963  1.00  7.91           H  
ATOM   2145  HG  LEU A 126      -0.443   7.631 -13.622  1.00  7.91           H  
ATOM   2146 1HD1 LEU A 126       0.682   9.781 -13.948  1.00  7.91           H  
ATOM   2147 2HD1 LEU A 126       1.320   8.925 -12.524  1.00  7.91           H  
ATOM   2148 3HD1 LEU A 126       2.241   8.946 -14.042  1.00  7.91           H  
ATOM   2149 1HD2 LEU A 126      -0.152   8.466 -15.908  1.00  7.91           H  
ATOM   2150 2HD2 LEU A 126       1.405   7.629 -16.021  1.00  7.91           H  
ATOM   2151 3HD2 LEU A 126      -0.096   6.686 -15.865  1.00  7.91           H  
ATOM   2152  N   LEU A 127      -0.776   5.442 -11.571  1.00  7.64           N  
ATOM   2153  CA  LEU A 127      -2.135   5.573 -11.100  1.00  7.64           C  
ATOM   2154  C   LEU A 127      -2.147   5.904  -9.614  1.00  7.64           C  
ATOM   2155  O   LEU A 127      -2.912   6.768  -9.180  1.00  7.64           O  
ATOM   2156  CB  LEU A 127      -2.893   4.285 -11.373  1.00  7.64           C  
ATOM   2157  CG  LEU A 127      -3.116   3.993 -12.860  1.00  7.64           C  
ATOM   2158  CD1 LEU A 127      -3.740   2.620 -13.008  1.00  7.64           C  
ATOM   2159  CD2 LEU A 127      -3.969   5.075 -13.475  1.00  7.64           C  
ATOM   2160  H   LEU A 127      -0.440   4.568 -11.979  1.00  7.64           H  
ATOM   2161  HA  LEU A 127      -2.613   6.386 -11.640  1.00  7.64           H  
ATOM   2162 1HB  LEU A 127      -2.319   3.456 -10.953  1.00  7.64           H  
ATOM   2163 2HB  LEU A 127      -3.860   4.329 -10.878  1.00  7.64           H  
ATOM   2164  HG  LEU A 127      -2.159   3.982 -13.366  1.00  7.64           H  
ATOM   2165 1HD1 LEU A 127      -3.885   2.397 -14.063  1.00  7.64           H  
ATOM   2166 2HD1 LEU A 127      -3.078   1.875 -12.566  1.00  7.64           H  
ATOM   2167 3HD1 LEU A 127      -4.702   2.602 -12.500  1.00  7.64           H  
ATOM   2168 1HD2 LEU A 127      -4.108   4.865 -14.536  1.00  7.64           H  
ATOM   2169 2HD2 LEU A 127      -4.939   5.106 -12.979  1.00  7.64           H  
ATOM   2170 3HD2 LEU A 127      -3.470   6.032 -13.358  1.00  7.64           H  
ATOM   2171  N   LEU A 128      -1.265   5.283  -8.830  1.00  7.45           N  
ATOM   2172  CA  LEU A 128      -1.204   5.617  -7.417  1.00  7.45           C  
ATOM   2173  C   LEU A 128      -0.727   7.049  -7.186  1.00  7.45           C  
ATOM   2174  O   LEU A 128      -1.251   7.735  -6.305  1.00  7.45           O  
ATOM   2175  CB  LEU A 128      -0.347   4.608  -6.688  1.00  7.45           C  
ATOM   2176  CG  LEU A 128      -0.985   3.233  -6.553  1.00  7.45           C  
ATOM   2177  CD1 LEU A 128      -0.004   2.258  -6.022  1.00  7.45           C  
ATOM   2178  CD2 LEU A 128      -2.157   3.335  -5.596  1.00  7.45           C  
ATOM   2179  H   LEU A 128      -0.643   4.562  -9.205  1.00  7.45           H  
ATOM   2180  HA  LEU A 128      -2.209   5.535  -7.014  1.00  7.45           H  
ATOM   2181 1HB  LEU A 128       0.583   4.492  -7.250  1.00  7.45           H  
ATOM   2182 2HB  LEU A 128      -0.124   4.984  -5.706  1.00  7.45           H  
ATOM   2183  HG  LEU A 128      -1.322   2.890  -7.534  1.00  7.45           H  
ATOM   2184 1HD1 LEU A 128      -0.481   1.284  -5.935  1.00  7.45           H  
ATOM   2185 2HD1 LEU A 128       0.845   2.188  -6.706  1.00  7.45           H  
ATOM   2186 3HD1 LEU A 128       0.332   2.586  -5.045  1.00  7.45           H  
ATOM   2187 1HD2 LEU A 128      -2.628   2.359  -5.493  1.00  7.45           H  
ATOM   2188 2HD2 LEU A 128      -1.804   3.672  -4.622  1.00  7.45           H  
ATOM   2189 3HD2 LEU A 128      -2.873   4.043  -5.982  1.00  7.45           H  
ATOM   2190  N   LEU A 129       0.224   7.529  -7.995  1.00  7.32           N  
ATOM   2191  CA  LEU A 129       0.668   8.913  -7.865  1.00  7.32           C  
ATOM   2192  C   LEU A 129      -0.481   9.863  -8.194  1.00  7.32           C  
ATOM   2193  O   LEU A 129      -0.673  10.866  -7.507  1.00  7.32           O  
ATOM   2194  CB  LEU A 129       1.861   9.189  -8.793  1.00  7.32           C  
ATOM   2195  CG  LEU A 129       3.198   8.525  -8.393  1.00  7.32           C  
ATOM   2196  CD1 LEU A 129       4.200   8.656  -9.535  1.00  7.32           C  
ATOM   2197  CD2 LEU A 129       3.743   9.227  -7.127  1.00  7.32           C  
ATOM   2198  H   LEU A 129       0.651   6.924  -8.696  1.00  7.32           H  
ATOM   2199  HA  LEU A 129       0.979   9.082  -6.836  1.00  7.32           H  
ATOM   2200 1HB  LEU A 129       1.605   8.834  -9.788  1.00  7.32           H  
ATOM   2201 2HB  LEU A 129       2.020  10.264  -8.845  1.00  7.32           H  
ATOM   2202  HG  LEU A 129       3.037   7.470  -8.194  1.00  7.32           H  
ATOM   2203 1HD1 LEU A 129       5.141   8.187  -9.249  1.00  7.32           H  
ATOM   2204 2HD1 LEU A 129       3.804   8.162 -10.418  1.00  7.32           H  
ATOM   2205 3HD1 LEU A 129       4.370   9.708  -9.754  1.00  7.32           H  
ATOM   2206 1HD2 LEU A 129       4.688   8.766  -6.829  1.00  7.32           H  
ATOM   2207 2HD2 LEU A 129       3.907  10.283  -7.336  1.00  7.32           H  
ATOM   2208 3HD2 LEU A 129       3.020   9.132  -6.320  1.00  7.32           H  
ATOM   2209  N   LEU A 130      -1.279   9.531  -9.213  1.00  7.25           N  
ATOM   2210  CA  LEU A 130      -2.402  10.383  -9.579  1.00  7.25           C  
ATOM   2211  C   LEU A 130      -3.434  10.397  -8.457  1.00  7.25           C  
ATOM   2212  O   LEU A 130      -3.972  11.452  -8.112  1.00  7.25           O  
ATOM   2213  CB  LEU A 130      -3.029   9.893 -10.886  1.00  7.25           C  
ATOM   2214  CG  LEU A 130      -2.139  10.064 -12.138  1.00  7.25           C  
ATOM   2215  CD1 LEU A 130      -2.792   9.371 -13.321  1.00  7.25           C  
ATOM   2216  CD2 LEU A 130      -1.917  11.528 -12.408  1.00  7.25           C  
ATOM   2217  H   LEU A 130      -1.080   8.693  -9.758  1.00  7.25           H  
ATOM   2218  HA  LEU A 130      -2.036  11.396  -9.724  1.00  7.25           H  
ATOM   2219 1HB  LEU A 130      -3.253   8.833 -10.783  1.00  7.25           H  
ATOM   2220 2HB  LEU A 130      -3.961  10.430 -11.053  1.00  7.25           H  
ATOM   2221  HG  LEU A 130      -1.184   9.598 -11.964  1.00  7.25           H  
ATOM   2222 1HD1 LEU A 130      -2.157   9.477 -14.200  1.00  7.25           H  
ATOM   2223 2HD1 LEU A 130      -2.918   8.321 -13.092  1.00  7.25           H  
ATOM   2224 3HD1 LEU A 130      -3.762   9.821 -13.518  1.00  7.25           H  
ATOM   2225 1HD2 LEU A 130      -1.279  11.641 -13.284  1.00  7.25           H  
ATOM   2226 2HD2 LEU A 130      -2.874  12.017 -12.588  1.00  7.25           H  
ATOM   2227 3HD2 LEU A 130      -1.435  11.978 -11.548  1.00  7.25           H  
ATOM   2228  N   LEU A 131      -3.675   9.235  -7.843  1.00  7.24           N  
ATOM   2229  CA  LEU A 131      -4.618   9.168  -6.738  1.00  7.24           C  
ATOM   2230  C   LEU A 131      -4.097   9.984  -5.567  1.00  7.24           C  
ATOM   2231  O   LEU A 131      -4.863  10.690  -4.911  1.00  7.24           O  
ATOM   2232  CB  LEU A 131      -4.867   7.714  -6.339  1.00  7.24           C  
ATOM   2233  CG  LEU A 131      -5.659   6.898  -7.378  1.00  7.24           C  
ATOM   2234  CD1 LEU A 131      -5.666   5.436  -6.983  1.00  7.24           C  
ATOM   2235  CD2 LEU A 131      -7.069   7.451  -7.464  1.00  7.24           C  
ATOM   2236  H   LEU A 131      -3.221   8.382  -8.173  1.00  7.24           H  
ATOM   2237  HA  LEU A 131      -5.561   9.598  -7.062  1.00  7.24           H  
ATOM   2238 1HB  LEU A 131      -3.904   7.227  -6.194  1.00  7.24           H  
ATOM   2239 2HB  LEU A 131      -5.412   7.694  -5.398  1.00  7.24           H  
ATOM   2240  HG  LEU A 131      -5.187   6.986  -8.349  1.00  7.24           H  
ATOM   2241 1HD1 LEU A 131      -6.223   4.863  -7.723  1.00  7.24           H  
ATOM   2242 2HD1 LEU A 131      -4.650   5.078  -6.945  1.00  7.24           H  
ATOM   2243 3HD1 LEU A 131      -6.134   5.321  -6.007  1.00  7.24           H  
ATOM   2244 1HD2 LEU A 131      -7.634   6.886  -8.204  1.00  7.24           H  
ATOM   2245 2HD2 LEU A 131      -7.555   7.367  -6.492  1.00  7.24           H  
ATOM   2246 3HD2 LEU A 131      -7.026   8.491  -7.758  1.00  7.24           H  
ATOM   2247  N   LEU A 132      -2.786   9.938  -5.338  1.00  7.28           N  
ATOM   2248  CA  LEU A 132      -2.180  10.705  -4.268  1.00  7.28           C  
ATOM   2249  C   LEU A 132      -2.391  12.185  -4.541  1.00  7.28           C  
ATOM   2250  O   LEU A 132      -2.797  12.926  -3.648  1.00  7.28           O  
ATOM   2251  CB  LEU A 132      -0.704  10.323  -4.120  1.00  7.28           C  
ATOM   2252  CG  LEU A 132       0.110  11.025  -3.035  1.00  7.28           C  
ATOM   2253  CD1 LEU A 132      -0.540  10.815  -1.680  1.00  7.28           C  
ATOM   2254  CD2 LEU A 132       1.529  10.409  -3.026  1.00  7.28           C  
ATOM   2255  H   LEU A 132      -2.198   9.323  -5.898  1.00  7.28           H  
ATOM   2256  HA  LEU A 132      -2.680  10.456  -3.338  1.00  7.28           H  
ATOM   2257 1HB  LEU A 132      -0.651   9.269  -3.953  1.00  7.28           H  
ATOM   2258 2HB  LEU A 132      -0.210  10.532  -5.062  1.00  7.28           H  
ATOM   2259  HG  LEU A 132       0.166  12.091  -3.242  1.00  7.28           H  
ATOM   2260 1HD1 LEU A 132       0.055  11.308  -0.913  1.00  7.28           H  
ATOM   2261 2HD1 LEU A 132      -1.544  11.238  -1.689  1.00  7.28           H  
ATOM   2262 3HD1 LEU A 132      -0.590   9.758  -1.470  1.00  7.28           H  
ATOM   2263 1HD2 LEU A 132       2.132  10.888  -2.252  1.00  7.28           H  
ATOM   2264 2HD2 LEU A 132       1.463   9.338  -2.818  1.00  7.28           H  
ATOM   2265 3HD2 LEU A 132       1.997  10.563  -3.999  1.00  7.28           H  
ATOM   2266  N   LEU A 133      -2.185  12.625  -5.780  1.00  7.38           N  
ATOM   2267  CA  LEU A 133      -2.394  14.033  -6.077  1.00  7.38           C  
ATOM   2268  C   LEU A 133      -3.846  14.424  -5.808  1.00  7.38           C  
ATOM   2269  O   LEU A 133      -4.111  15.483  -5.235  1.00  7.38           O  
ATOM   2270  CB  LEU A 133      -2.046  14.326  -7.538  1.00  7.38           C  
ATOM   2271  CG  LEU A 133      -0.570  14.224  -7.894  1.00  7.38           C  
ATOM   2272  CD1 LEU A 133      -0.400  14.356  -9.398  1.00  7.38           C  
ATOM   2273  CD2 LEU A 133       0.188  15.295  -7.170  1.00  7.38           C  
ATOM   2274  H   LEU A 133      -1.846  11.986  -6.500  1.00  7.38           H  
ATOM   2275  HA  LEU A 133      -1.748  14.624  -5.434  1.00  7.38           H  
ATOM   2276 1HB  LEU A 133      -2.586  13.621  -8.167  1.00  7.38           H  
ATOM   2277 2HB  LEU A 133      -2.383  15.332  -7.783  1.00  7.38           H  
ATOM   2278  HG  LEU A 133      -0.190  13.255  -7.595  1.00  7.38           H  
ATOM   2279 1HD1 LEU A 133       0.656  14.274  -9.654  1.00  7.38           H  
ATOM   2280 2HD1 LEU A 133      -0.954  13.568  -9.889  1.00  7.38           H  
ATOM   2281 3HD1 LEU A 133      -0.778  15.325  -9.722  1.00  7.38           H  
ATOM   2282 1HD2 LEU A 133       1.236  15.203  -7.433  1.00  7.38           H  
ATOM   2283 2HD2 LEU A 133      -0.181  16.282  -7.469  1.00  7.38           H  
ATOM   2284 3HD2 LEU A 133       0.060  15.168  -6.097  1.00  7.38           H  
ATOM   2285  N   LEU A 134      -4.789  13.545  -6.156  1.00  7.55           N  
ATOM   2286  CA  LEU A 134      -6.201  13.823  -5.910  1.00  7.55           C  
ATOM   2287  C   LEU A 134      -6.505  13.902  -4.408  1.00  7.55           C  
ATOM   2288  O   LEU A 134      -7.342  14.694  -3.980  1.00  7.55           O  
ATOM   2289  CB  LEU A 134      -7.071  12.761  -6.592  1.00  7.55           C  
ATOM   2290  CG  LEU A 134      -7.059  12.814  -8.133  1.00  7.55           C  
ATOM   2291  CD1 LEU A 134      -7.799  11.611  -8.697  1.00  7.55           C  
ATOM   2292  CD2 LEU A 134      -7.698  14.113  -8.586  1.00  7.55           C  
ATOM   2293  H   LEU A 134      -4.520  12.684  -6.636  1.00  7.55           H  
ATOM   2294  HA  LEU A 134      -6.437  14.792  -6.350  1.00  7.55           H  
ATOM   2295 1HB  LEU A 134      -6.721  11.779  -6.289  1.00  7.55           H  
ATOM   2296 2HB  LEU A 134      -8.097  12.882  -6.255  1.00  7.55           H  
ATOM   2297  HG  LEU A 134      -6.033  12.778  -8.490  1.00  7.55           H  
ATOM   2298 1HD1 LEU A 134      -7.779  11.650  -9.785  1.00  7.55           H  
ATOM   2299 2HD1 LEU A 134      -7.311  10.708  -8.361  1.00  7.55           H  
ATOM   2300 3HD1 LEU A 134      -8.830  11.620  -8.351  1.00  7.55           H  
ATOM   2301 1HD2 LEU A 134      -7.685  14.163  -9.674  1.00  7.55           H  
ATOM   2302 2HD2 LEU A 134      -8.729  14.155  -8.232  1.00  7.55           H  
ATOM   2303 3HD2 LEU A 134      -7.138  14.955  -8.175  1.00  7.55           H  
ATOM   2304  N   LEU A 135      -5.831  13.074  -3.604  1.00  7.76           N  
ATOM   2305  CA  LEU A 135      -6.013  13.104  -2.154  1.00  7.76           C  
ATOM   2306  C   LEU A 135      -5.464  14.403  -1.556  1.00  7.76           C  
ATOM   2307  O   LEU A 135      -6.023  14.946  -0.600  1.00  7.76           O  
ATOM   2308  CB  LEU A 135      -5.297  11.911  -1.494  1.00  7.76           C  
ATOM   2309  CG  LEU A 135      -5.895  10.519  -1.771  1.00  7.76           C  
ATOM   2310  CD1 LEU A 135      -4.960   9.435  -1.210  1.00  7.76           C  
ATOM   2311  CD2 LEU A 135      -7.269  10.437  -1.140  1.00  7.76           C  
ATOM   2312  H   LEU A 135      -5.186  12.399  -4.014  1.00  7.76           H  
ATOM   2313  HA  LEU A 135      -7.077  13.045  -1.938  1.00  7.76           H  
ATOM   2314 1HB  LEU A 135      -4.267  11.900  -1.837  1.00  7.76           H  
ATOM   2315 2HB  LEU A 135      -5.293  12.066  -0.418  1.00  7.76           H  
ATOM   2316  HG  LEU A 135      -5.990  10.368  -2.833  1.00  7.76           H  
ATOM   2317 1HD1 LEU A 135      -5.382   8.452  -1.414  1.00  7.76           H  
ATOM   2318 2HD1 LEU A 135      -3.986   9.511  -1.683  1.00  7.76           H  
ATOM   2319 3HD1 LEU A 135      -4.851   9.569  -0.137  1.00  7.76           H  
ATOM   2320 1HD2 LEU A 135      -7.702   9.457  -1.340  1.00  7.76           H  
ATOM   2321 2HD2 LEU A 135      -7.187  10.586  -0.064  1.00  7.76           H  
ATOM   2322 3HD2 LEU A 135      -7.909  11.211  -1.567  1.00  7.76           H  
ATOM   2323  N   LEU A 136      -4.360  14.891  -2.125  1.00  8.00           N  
ATOM   2324  CA  LEU A 136      -3.682  16.092  -1.647  1.00  8.00           C  
ATOM   2325  C   LEU A 136      -4.384  17.409  -2.004  1.00  8.00           C  
ATOM   2326  O   LEU A 136      -4.384  18.342  -1.196  1.00  8.00           O  
ATOM   2327  CB  LEU A 136      -2.268  16.108  -2.226  1.00  8.00           C  
ATOM   2328  CG  LEU A 136      -1.351  14.990  -1.726  1.00  8.00           C  
ATOM   2329  CD1 LEU A 136      -0.084  14.996  -2.545  1.00  8.00           C  
ATOM   2330  CD2 LEU A 136      -1.070  15.184  -0.261  1.00  8.00           C  
ATOM   2331  H   LEU A 136      -3.946  14.372  -2.900  1.00  8.00           H  
ATOM   2332  HA  LEU A 136      -3.618  16.027  -0.563  1.00  8.00           H  
ATOM   2333 1HB  LEU A 136      -2.341  16.018  -3.308  1.00  8.00           H  
ATOM   2334 2HB  LEU A 136      -1.802  17.063  -1.988  1.00  8.00           H  
ATOM   2335  HG  LEU A 136      -1.834  14.043  -1.851  1.00  8.00           H  
ATOM   2336 1HD1 LEU A 136       0.556  14.205  -2.224  1.00  8.00           H  
ATOM   2337 2HD1 LEU A 136      -0.332  14.843  -3.586  1.00  8.00           H  
ATOM   2338 3HD1 LEU A 136       0.427  15.952  -2.426  1.00  8.00           H  
ATOM   2339 1HD2 LEU A 136      -0.436  14.383   0.094  1.00  8.00           H  
ATOM   2340 2HD2 LEU A 136      -0.570  16.145  -0.106  1.00  8.00           H  
ATOM   2341 3HD2 LEU A 136      -2.009  15.169   0.291  1.00  8.00           H  
ATOM   2342  N   LEU A 137      -4.974  17.494  -3.199  1.00  8.23           N  
ATOM   2343  CA  LEU A 137      -5.627  18.734  -3.618  1.00  8.23           C  
ATOM   2344  C   LEU A 137      -6.600  18.528  -4.780  1.00  8.23           C  
ATOM   2345  O   LEU A 137      -7.812  18.655  -4.595  1.00  8.23           O  
ATOM   2346  OXT LEU A 137      -6.162  18.592  -5.929  1.00  8.23           O  
ATOM   2347  CB  LEU A 137      -4.569  19.775  -4.022  1.00  8.23           C  
ATOM   2348  CG  LEU A 137      -5.110  21.135  -4.476  1.00  8.23           C  
ATOM   2349  CD1 LEU A 137      -5.785  21.825  -3.295  1.00  8.23           C  
ATOM   2350  CD2 LEU A 137      -3.966  21.974  -5.011  1.00  8.23           C  
ATOM   2351  H   LEU A 137      -4.926  16.698  -3.838  1.00  8.23           H  
ATOM   2352  HA  LEU A 137      -6.191  19.120  -2.771  1.00  8.23           H  
ATOM   2353 1HB  LEU A 137      -3.910  19.953  -3.174  1.00  8.23           H  
ATOM   2354 2HB  LEU A 137      -3.972  19.364  -4.837  1.00  8.23           H  
ATOM   2355  HG  LEU A 137      -5.854  20.993  -5.259  1.00  8.23           H  
ATOM   2356 1HD1 LEU A 137      -6.176  22.791  -3.613  1.00  8.23           H  
ATOM   2357 2HD1 LEU A 137      -6.603  21.205  -2.929  1.00  8.23           H  
ATOM   2358 3HD1 LEU A 137      -5.057  21.973  -2.497  1.00  8.23           H  
ATOM   2359 1HD2 LEU A 137      -4.345  22.943  -5.337  1.00  8.23           H  
ATOM   2360 2HD2 LEU A 137      -3.225  22.117  -4.225  1.00  8.23           H  
ATOM   2361 3HD2 LEU A 137      -3.503  21.461  -5.857  1.00  8.23           H  
TER    2362
ENDMDL

REMARK ID 641990 MODEL 5 7jjg-PLE-2
PFRMAT TS
TARGET 7jjg-PLE-2
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   THR A   1       1.053  -0.705  -2.069  1.00  5.06           N  
ATOM      2  CA  THR A   1       2.324  -0.316  -1.465  1.00  5.06           C  
ATOM      3  C   THR A   1       2.303   1.114  -0.966  1.00  5.06           C  
ATOM      4  O   THR A   1       1.499   1.933  -1.413  1.00  5.06           O  
ATOM      5  CB  THR A   1       3.469  -0.432  -2.471  1.00  5.06           C  
ATOM      6  OG1 THR A   1       3.206   0.469  -3.551  1.00  5.06           O  
ATOM      7  CG2 THR A   1       3.578  -1.849  -3.010  1.00  5.06           C  
ATOM      8 1H   THR A   1       0.915  -1.698  -1.966  1.00  5.06           H  
ATOM      9 2H   THR A   1       0.296  -0.211  -1.621  1.00  5.06           H  
ATOM     10 3H   THR A   1       1.058  -0.473  -3.066  1.00  5.06           H  
ATOM     11  HA  THR A   1       2.521  -0.974  -0.618  1.00  5.06           H  
ATOM     12  HB  THR A   1       4.405  -0.150  -1.992  1.00  5.06           H  
ATOM     13  HG1 THR A   1       2.380   0.156  -4.011  1.00  5.06           H  
ATOM     14 1HG2 THR A   1       4.390  -1.903  -3.734  1.00  5.06           H  
ATOM     15 2HG2 THR A   1       3.775  -2.538  -2.190  1.00  5.06           H  
ATOM     16 3HG2 THR A   1       2.639  -2.120  -3.498  1.00  5.06           H  
ATOM     17  N   LEU A   2       3.223   1.440  -0.065  1.00  4.54           N  
ATOM     18  CA  LEU A   2       3.284   2.799   0.460  1.00  4.54           C  
ATOM     19  C   LEU A   2       3.618   3.793  -0.652  1.00  4.54           C  
ATOM     20  O   LEU A   2       3.127   4.921  -0.644  1.00  4.54           O  
ATOM     21  CB  LEU A   2       4.328   2.884   1.573  1.00  4.54           C  
ATOM     22  CG  LEU A   2       3.990   2.090   2.859  1.00  4.54           C  
ATOM     23  CD1 LEU A   2       5.179   2.138   3.801  1.00  4.54           C  
ATOM     24  CD2 LEU A   2       2.751   2.673   3.529  1.00  4.54           C  
ATOM     25  H   LEU A   2       3.873   0.745   0.276  1.00  4.54           H  
ATOM     26  HA  LEU A   2       2.308   3.055   0.872  1.00  4.54           H  
ATOM     27 1HB  LEU A   2       5.279   2.519   1.190  1.00  4.54           H  
ATOM     28 2HB  LEU A   2       4.453   3.930   1.852  1.00  4.54           H  
ATOM     29  HG  LEU A   2       3.800   1.049   2.598  1.00  4.54           H  
ATOM     30 1HD1 LEU A   2       4.954   1.568   4.703  1.00  4.54           H  
ATOM     31 2HD1 LEU A   2       6.052   1.708   3.310  1.00  4.54           H  
ATOM     32 3HD1 LEU A   2       5.387   3.174   4.070  1.00  4.54           H  
ATOM     33 1HD2 LEU A   2       2.520   2.100   4.427  1.00  4.54           H  
ATOM     34 2HD2 LEU A   2       2.947   3.699   3.806  1.00  4.54           H  
ATOM     35 3HD2 LEU A   2       1.903   2.631   2.845  1.00  4.54           H  
ATOM     36  N   GLU A   3       4.459   3.380  -1.609  1.00  3.96           N  
ATOM     37  CA  GLU A   3       4.810   4.267  -2.715  1.00  3.96           C  
ATOM     38  C   GLU A   3       3.582   4.571  -3.566  1.00  3.96           C  
ATOM     39  O   GLU A   3       3.373   5.718  -3.962  1.00  3.96           O  
ATOM     40  CB  GLU A   3       5.912   3.660  -3.580  1.00  3.96           C  
ATOM     41  CG  GLU A   3       7.283   3.589  -2.895  1.00  3.96           C  
ATOM     42  CD  GLU A   3       8.356   2.945  -3.753  1.00  3.96           C  
ATOM     43  OE1 GLU A   3       8.038   2.456  -4.810  1.00  3.96           O  
ATOM     44  OE2 GLU A   3       9.495   2.950  -3.343  1.00  3.96           O  
ATOM     45  H   GLU A   3       4.843   2.449  -1.572  1.00  3.96           H  
ATOM     46  HA  GLU A   3       5.177   5.208  -2.300  1.00  3.96           H  
ATOM     47 1HB  GLU A   3       5.625   2.647  -3.870  1.00  3.96           H  
ATOM     48 2HB  GLU A   3       6.019   4.244  -4.494  1.00  3.96           H  
ATOM     49 1HG  GLU A   3       7.598   4.600  -2.639  1.00  3.96           H  
ATOM     50 2HG  GLU A   3       7.179   3.026  -1.969  1.00  3.96           H  
ATOM     51  N   GLU A   4       2.732   3.562  -3.806  1.00  3.41           N  
ATOM     52  CA  GLU A   4       1.510   3.818  -4.565  1.00  3.41           C  
ATOM     53  C   GLU A   4       0.633   4.793  -3.799  1.00  3.41           C  
ATOM     54  O   GLU A   4       0.014   5.683  -4.385  1.00  3.41           O  
ATOM     55  CB  GLU A   4       0.775   2.517  -4.860  1.00  3.41           C  
ATOM     56  CG  GLU A   4       1.466   1.638  -5.915  1.00  3.41           C  
ATOM     57  CD  GLU A   4       0.943   0.225  -5.959  1.00  3.41           C  
ATOM     58  OE1 GLU A   4       0.864  -0.381  -4.895  1.00  3.41           O  
ATOM     59  OE2 GLU A   4       0.623  -0.253  -7.022  1.00  3.41           O  
ATOM     60  H   GLU A   4       2.939   2.612  -3.487  1.00  3.41           H  
ATOM     61  HA  GLU A   4       1.782   4.282  -5.514  1.00  3.41           H  
ATOM     62 1HB  GLU A   4       0.685   1.938  -3.944  1.00  3.41           H  
ATOM     63 2HB  GLU A   4      -0.233   2.739  -5.209  1.00  3.41           H  
ATOM     64 1HG  GLU A   4       1.311   2.093  -6.893  1.00  3.41           H  
ATOM     65 2HG  GLU A   4       2.537   1.629  -5.726  1.00  3.41           H  
ATOM     66  N   VAL A   5       0.611   4.659  -2.475  1.00  2.91           N  
ATOM     67  CA  VAL A   5      -0.171   5.588  -1.693  1.00  2.91           C  
ATOM     68  C   VAL A   5       0.383   6.999  -1.835  1.00  2.91           C  
ATOM     69  O   VAL A   5      -0.386   7.945  -1.989  1.00  2.91           O  
ATOM     70  CB  VAL A   5      -0.212   5.223  -0.222  1.00  2.91           C  
ATOM     71  CG1 VAL A   5      -0.870   6.355   0.474  1.00  2.91           C  
ATOM     72  CG2 VAL A   5      -0.974   3.928  -0.010  1.00  2.91           C  
ATOM     73  H   VAL A   5       1.116   3.893  -2.029  1.00  2.91           H  
ATOM     74  HA  VAL A   5      -1.193   5.576  -2.066  1.00  2.91           H  
ATOM     75  HB  VAL A   5       0.785   5.110   0.157  1.00  2.91           H  
ATOM     76 1HG1 VAL A   5      -0.931   6.163   1.530  1.00  2.91           H  
ATOM     77 2HG1 VAL A   5      -0.309   7.268   0.304  1.00  2.91           H  
ATOM     78 3HG1 VAL A   5      -1.837   6.450   0.055  1.00  2.91           H  
ATOM     79 1HG2 VAL A   5      -1.001   3.689   1.055  1.00  2.91           H  
ATOM     80 2HG2 VAL A   5      -1.990   4.037  -0.387  1.00  2.91           H  
ATOM     81 3HG2 VAL A   5      -0.475   3.129  -0.542  1.00  2.91           H  
ATOM     82  N   GLU A   6       1.707   7.160  -1.776  1.00  2.49           N  
ATOM     83  CA  GLU A   6       2.279   8.493  -1.935  1.00  2.49           C  
ATOM     84  C   GLU A   6       1.869   9.105  -3.276  1.00  2.49           C  
ATOM     85  O   GLU A   6       1.547  10.300  -3.337  1.00  2.49           O  
ATOM     86  CB  GLU A   6       3.804   8.477  -1.795  1.00  2.49           C  
ATOM     87  CG  GLU A   6       4.453   9.871  -1.908  1.00  2.49           C  
ATOM     88  CD  GLU A   6       5.944   9.888  -1.599  1.00  2.49           C  
ATOM     89  OE1 GLU A   6       6.485   8.869  -1.247  1.00  2.49           O  
ATOM     90  OE2 GLU A   6       6.552  10.931  -1.698  1.00  2.49           O  
ATOM     91  H   GLU A   6       2.308   6.351  -1.613  1.00  2.49           H  
ATOM     92  HA  GLU A   6       1.884   9.126  -1.143  1.00  2.49           H  
ATOM     93 1HB  GLU A   6       4.077   8.041  -0.833  1.00  2.49           H  
ATOM     94 2HB  GLU A   6       4.232   7.844  -2.573  1.00  2.49           H  
ATOM     95 1HG  GLU A   6       4.303  10.241  -2.924  1.00  2.49           H  
ATOM     96 2HG  GLU A   6       3.940  10.553  -1.226  1.00  2.49           H  
ATOM     97  N   GLU A   7       1.834   8.292  -4.344  1.00  2.14           N  
ATOM     98  CA  GLU A   7       1.424   8.812  -5.648  1.00  2.14           C  
ATOM     99  C   GLU A   7      -0.024   9.296  -5.574  1.00  2.14           C  
ATOM    100  O   GLU A   7      -0.366  10.352  -6.116  1.00  2.14           O  
ATOM    101  CB  GLU A   7       1.499   7.717  -6.724  1.00  2.14           C  
ATOM    102  CG  GLU A   7       2.893   7.215  -7.130  1.00  2.14           C  
ATOM    103  CD  GLU A   7       3.716   8.186  -7.928  1.00  2.14           C  
ATOM    104  OE1 GLU A   7       3.231   8.685  -8.911  1.00  2.14           O  
ATOM    105  OE2 GLU A   7       4.853   8.419  -7.567  1.00  2.14           O  
ATOM    106  H   GLU A   7       2.130   7.319  -4.243  1.00  2.14           H  
ATOM    107  HA  GLU A   7       2.067   9.650  -5.915  1.00  2.14           H  
ATOM    108 1HB  GLU A   7       0.938   6.852  -6.390  1.00  2.14           H  
ATOM    109 2HB  GLU A   7       1.010   8.077  -7.629  1.00  2.14           H  
ATOM    110 1HG  GLU A   7       3.439   6.975  -6.220  1.00  2.14           H  
ATOM    111 2HG  GLU A   7       2.776   6.292  -7.694  1.00  2.14           H  
ATOM    112  N   LYS A   8      -0.864   8.553  -4.850  1.00  1.86           N  
ATOM    113  CA  LYS A   8      -2.264   8.925  -4.707  1.00  1.86           C  
ATOM    114  C   LYS A   8      -2.400  10.208  -3.907  1.00  1.86           C  
ATOM    115  O   LYS A   8      -3.235  11.055  -4.228  1.00  1.86           O  
ATOM    116  CB  LYS A   8      -3.043   7.785  -4.061  1.00  1.86           C  
ATOM    117  CG  LYS A   8      -3.174   6.591  -4.983  1.00  1.86           C  
ATOM    118  CD  LYS A   8      -3.859   5.427  -4.329  1.00  1.86           C  
ATOM    119  CE  LYS A   8      -3.854   4.232  -5.262  1.00  1.86           C  
ATOM    120  NZ  LYS A   8      -4.446   3.068  -4.629  1.00  1.86           N  
ATOM    121  H   LYS A   8      -0.527   7.683  -4.432  1.00  1.86           H  
ATOM    122  HA  LYS A   8      -2.675   9.102  -5.699  1.00  1.86           H  
ATOM    123 1HB  LYS A   8      -2.545   7.463  -3.153  1.00  1.86           H  
ATOM    124 2HB  LYS A   8      -4.039   8.127  -3.789  1.00  1.86           H  
ATOM    125 1HG  LYS A   8      -3.746   6.884  -5.861  1.00  1.86           H  
ATOM    126 2HG  LYS A   8      -2.188   6.282  -5.310  1.00  1.86           H  
ATOM    127 1HD  LYS A   8      -3.331   5.166  -3.409  1.00  1.86           H  
ATOM    128 2HD  LYS A   8      -4.887   5.690  -4.080  1.00  1.86           H  
ATOM    129 1HE  LYS A   8      -4.413   4.471  -6.164  1.00  1.86           H  
ATOM    130 2HE  LYS A   8      -2.821   4.000  -5.534  1.00  1.86           H  
ATOM    131 1HZ  LYS A   8      -4.426   2.278  -5.259  1.00  1.86           H  
ATOM    132 2HZ  LYS A   8      -3.901   2.866  -3.798  1.00  1.86           H  
ATOM    133 3HZ  LYS A   8      -5.401   3.288  -4.387  1.00  1.86           H  
ATOM    134  N   LEU A   9      -1.566  10.375  -2.880  1.00  1.62           N  
ATOM    135  CA  LEU A   9      -1.634  11.578  -2.068  1.00  1.62           C  
ATOM    136  C   LEU A   9      -1.240  12.798  -2.902  1.00  1.62           C  
ATOM    137  O   LEU A   9      -1.855  13.859  -2.779  1.00  1.62           O  
ATOM    138  CB  LEU A   9      -0.761  11.423  -0.823  1.00  1.62           C  
ATOM    139  CG  LEU A   9      -1.285  10.360   0.173  1.00  1.62           C  
ATOM    140  CD1 LEU A   9      -0.288  10.175   1.310  1.00  1.62           C  
ATOM    141  CD2 LEU A   9      -2.645  10.768   0.663  1.00  1.62           C  
ATOM    142  H   LEU A   9      -0.904   9.633  -2.649  1.00  1.62           H  
ATOM    143  HA  LEU A   9      -2.661  11.710  -1.739  1.00  1.62           H  
ATOM    144 1HB  LEU A   9       0.241  11.131  -1.133  1.00  1.62           H  
ATOM    145 2HB  LEU A   9      -0.702  12.381  -0.305  1.00  1.62           H  
ATOM    146  HG  LEU A   9      -1.381   9.412  -0.333  1.00  1.62           H  
ATOM    147 1HD1 LEU A   9      -0.665   9.415   1.990  1.00  1.62           H  
ATOM    148 2HD1 LEU A   9       0.672   9.858   0.907  1.00  1.62           H  
ATOM    149 3HD1 LEU A   9      -0.158  11.113   1.846  1.00  1.62           H  
ATOM    150 1HD2 LEU A   9      -3.019  10.007   1.343  1.00  1.62           H  
ATOM    151 2HD2 LEU A   9      -2.587  11.726   1.171  1.00  1.62           H  
ATOM    152 3HD2 LEU A   9      -3.302  10.853  -0.174  1.00  1.62           H  
ATOM    153  N   SER A  10      -0.245  12.641  -3.789  1.00  1.42           N  
ATOM    154  CA  SER A  10       0.146  13.731  -4.685  1.00  1.42           C  
ATOM    155  C   SER A  10      -1.048  14.091  -5.575  1.00  1.42           C  
ATOM    156  O   SER A  10      -1.372  15.272  -5.754  1.00  1.42           O  
ATOM    157  CB  SER A  10       1.355  13.347  -5.527  1.00  1.42           C  
ATOM    158  OG  SER A  10       1.724  14.388  -6.423  1.00  1.42           O  
ATOM    159  H   SER A  10       0.257  11.751  -3.826  1.00  1.42           H  
ATOM    160  HA  SER A  10       0.405  14.602  -4.084  1.00  1.42           H  
ATOM    161 1HB  SER A  10       2.197  13.104  -4.876  1.00  1.42           H  
ATOM    162 2HB  SER A  10       1.118  12.450  -6.093  1.00  1.42           H  
ATOM    163  HG  SER A  10       2.326  15.008  -5.943  1.00  1.42           H  
ATOM    164  N   LYS A  11      -1.730  13.067  -6.116  1.00  1.26           N  
ATOM    165  CA  LYS A  11      -2.891  13.309  -6.971  1.00  1.26           C  
ATOM    166  C   LYS A  11      -4.001  14.033  -6.203  1.00  1.26           C  
ATOM    167  O   LYS A  11      -4.614  14.966  -6.735  1.00  1.26           O  
ATOM    168  CB  LYS A  11      -3.404  11.994  -7.554  1.00  1.26           C  
ATOM    169  CG  LYS A  11      -2.483  11.382  -8.603  1.00  1.26           C  
ATOM    170  CD  LYS A  11      -3.017  10.053  -9.115  1.00  1.26           C  
ATOM    171  CE  LYS A  11      -2.075   9.440 -10.139  1.00  1.26           C  
ATOM    172  NZ  LYS A  11      -2.570   8.124 -10.631  1.00  1.26           N  
ATOM    173  H   LYS A  11      -1.411  12.109  -5.954  1.00  1.26           H  
ATOM    174  HA  LYS A  11      -2.581  13.949  -7.796  1.00  1.26           H  
ATOM    175 1HB  LYS A  11      -3.531  11.268  -6.756  1.00  1.26           H  
ATOM    176 2HB  LYS A  11      -4.380  12.152  -8.008  1.00  1.26           H  
ATOM    177 1HG  LYS A  11      -2.386  12.070  -9.441  1.00  1.26           H  
ATOM    178 2HG  LYS A  11      -1.497  11.228  -8.171  1.00  1.26           H  
ATOM    179 1HD  LYS A  11      -3.125   9.364  -8.276  1.00  1.26           H  
ATOM    180 2HD  LYS A  11      -3.994  10.203  -9.571  1.00  1.26           H  
ATOM    181 1HE  LYS A  11      -1.975  10.120 -10.983  1.00  1.26           H  
ATOM    182 2HE  LYS A  11      -1.094   9.299  -9.679  1.00  1.26           H  
ATOM    183 1HZ  LYS A  11      -1.919   7.750 -11.306  1.00  1.26           H  
ATOM    184 2HZ  LYS A  11      -2.655   7.485  -9.854  1.00  1.26           H  
ATOM    185 3HZ  LYS A  11      -3.474   8.245 -11.067  1.00  1.26           H  
ATOM    186  N   ILE A  12      -4.208  13.667  -4.934  1.00  1.11           N  
ATOM    187  CA  ILE A  12      -5.182  14.353  -4.089  1.00  1.11           C  
ATOM    188  C   ILE A  12      -4.821  15.809  -3.902  1.00  1.11           C  
ATOM    189  O   ILE A  12      -5.662  16.691  -4.088  1.00  1.11           O  
ATOM    190  CB  ILE A  12      -5.332  13.643  -2.722  1.00  1.11           C  
ATOM    191  CG1 ILE A  12      -6.065  12.285  -2.922  1.00  1.11           C  
ATOM    192  CG2 ILE A  12      -5.948  14.539  -1.675  1.00  1.11           C  
ATOM    193  CD1 ILE A  12      -6.022  11.360  -1.723  1.00  1.11           C  
ATOM    194  H   ILE A  12      -3.691  12.873  -4.557  1.00  1.11           H  
ATOM    195  HA  ILE A  12      -6.150  14.313  -4.589  1.00  1.11           H  
ATOM    196  HB  ILE A  12      -4.338  13.382  -2.374  1.00  1.11           H  
ATOM    197 1HG1 ILE A  12      -7.110  12.495  -3.151  1.00  1.11           H  
ATOM    198 2HG1 ILE A  12      -5.622  11.769  -3.773  1.00  1.11           H  
ATOM    199 1HG2 ILE A  12      -5.999  14.013  -0.724  1.00  1.11           H  
ATOM    200 2HG2 ILE A  12      -5.346  15.435  -1.557  1.00  1.11           H  
ATOM    201 3HG2 ILE A  12      -6.910  14.811  -1.984  1.00  1.11           H  
ATOM    202 1HD1 ILE A  12      -6.564  10.441  -1.949  1.00  1.11           H  
ATOM    203 2HD1 ILE A  12      -5.003  11.123  -1.507  1.00  1.11           H  
ATOM    204 3HD1 ILE A  12      -6.477  11.850  -0.867  1.00  1.11           H  
ATOM    205  N   LEU A  13      -3.563  16.085  -3.599  1.00  0.99           N  
ATOM    206  CA  LEU A  13      -3.184  17.466  -3.407  1.00  0.99           C  
ATOM    207  C   LEU A  13      -3.329  18.250  -4.715  1.00  0.99           C  
ATOM    208  O   LEU A  13      -3.751  19.412  -4.714  1.00  0.99           O  
ATOM    209  CB  LEU A  13      -1.779  17.542  -2.860  1.00  0.99           C  
ATOM    210  CG  LEU A  13      -1.586  16.974  -1.454  1.00  0.99           C  
ATOM    211  CD1 LEU A  13      -0.115  17.126  -1.066  1.00  0.99           C  
ATOM    212  CD2 LEU A  13      -2.531  17.633  -0.533  1.00  0.99           C  
ATOM    213  H   LEU A  13      -2.888  15.332  -3.464  1.00  0.99           H  
ATOM    214  HA  LEU A  13      -3.842  17.910  -2.677  1.00  0.99           H  
ATOM    215 1HB  LEU A  13      -1.143  16.971  -3.516  1.00  0.99           H  
ATOM    216 2HB  LEU A  13      -1.460  18.576  -2.855  1.00  0.99           H  
ATOM    217  HG  LEU A  13      -1.800  15.912  -1.449  1.00  0.99           H  
ATOM    218 1HD1 LEU A  13       0.049  16.710  -0.070  1.00  0.99           H  
ATOM    219 2HD1 LEU A  13       0.505  16.594  -1.789  1.00  0.99           H  
ATOM    220 3HD1 LEU A  13       0.150  18.174  -1.068  1.00  0.99           H  
ATOM    221 1HD2 LEU A  13      -2.403  17.251   0.461  1.00  0.99           H  
ATOM    222 2HD2 LEU A  13      -2.348  18.655  -0.547  1.00  0.99           H  
ATOM    223 3HD2 LEU A  13      -3.534  17.446  -0.864  1.00  0.99           H  
ATOM    224  N   SER A  14      -3.030  17.605  -5.848  1.00  0.90           N  
ATOM    225  CA  SER A  14      -3.155  18.267  -7.136  1.00  0.90           C  
ATOM    226  C   SER A  14      -4.615  18.635  -7.411  1.00  0.90           C  
ATOM    227  O   SER A  14      -4.890  19.739  -7.900  1.00  0.90           O  
ATOM    228  CB  SER A  14      -2.617  17.382  -8.241  1.00  0.90           C  
ATOM    229  OG  SER A  14      -1.237  17.181  -8.105  1.00  0.90           O  
ATOM    230  H   SER A  14      -2.670  16.651  -5.811  1.00  0.90           H  
ATOM    231  HA  SER A  14      -2.568  19.185  -7.110  1.00  0.90           H  
ATOM    232 1HB  SER A  14      -3.127  16.425  -8.220  1.00  0.90           H  
ATOM    233 2HB  SER A  14      -2.827  17.841  -9.204  1.00  0.90           H  
ATOM    234  HG  SER A  14      -1.125  16.675  -7.271  1.00  0.90           H  
ATOM    235  N   GLU A  15      -5.555  17.722  -7.084  1.00  0.83           N  
ATOM    236  CA  GLU A  15      -6.986  18.000  -7.248  1.00  0.83           C  
ATOM    237  C   GLU A  15      -7.402  19.184  -6.394  1.00  0.83           C  
ATOM    238  O   GLU A  15      -8.161  20.044  -6.830  1.00  0.83           O  
ATOM    239  CB  GLU A  15      -7.873  16.799  -6.879  1.00  0.83           C  
ATOM    240  CG  GLU A  15      -9.389  17.099  -7.056  1.00  0.83           C  
ATOM    241  CD  GLU A  15     -10.335  15.928  -6.788  1.00  0.83           C  
ATOM    242  OE1 GLU A  15      -9.878  14.815  -6.712  1.00  0.83           O  
ATOM    243  OE2 GLU A  15     -11.527  16.170  -6.617  1.00  0.83           O  
ATOM    244  H   GLU A  15      -5.260  16.813  -6.722  1.00  0.83           H  
ATOM    245  HA  GLU A  15      -7.172  18.250  -8.291  1.00  0.83           H  
ATOM    246 1HB  GLU A  15      -7.609  15.943  -7.501  1.00  0.83           H  
ATOM    247 2HB  GLU A  15      -7.695  16.517  -5.839  1.00  0.83           H  
ATOM    248 1HG  GLU A  15      -9.648  17.921  -6.396  1.00  0.83           H  
ATOM    249 2HG  GLU A  15      -9.539  17.437  -8.075  1.00  0.83           H  
ATOM    250  N   ILE A  16      -6.890  19.250  -5.172  1.00  0.79           N  
ATOM    251  CA  ILE A  16      -7.256  20.342  -4.285  1.00  0.79           C  
ATOM    252  C   ILE A  16      -6.810  21.672  -4.870  1.00  0.79           C  
ATOM    253  O   ILE A  16      -7.602  22.619  -4.971  1.00  0.79           O  
ATOM    254  CB  ILE A  16      -6.622  20.127  -2.906  1.00  0.79           C  
ATOM    255  CG1 ILE A  16      -7.266  18.925  -2.245  1.00  0.79           C  
ATOM    256  CG2 ILE A  16      -6.838  21.376  -2.038  1.00  0.79           C  
ATOM    257  CD1 ILE A  16      -6.516  18.438  -1.105  1.00  0.79           C  
ATOM    258  H   ILE A  16      -6.273  18.504  -4.843  1.00  0.79           H  
ATOM    259  HA  ILE A  16      -8.332  20.356  -4.184  1.00  0.79           H  
ATOM    260  HB  ILE A  16      -5.558  19.930  -3.010  1.00  0.79           H  
ATOM    261 1HG1 ILE A  16      -8.221  19.221  -1.877  1.00  0.79           H  
ATOM    262 2HG1 ILE A  16      -7.398  18.118  -2.966  1.00  0.79           H  
ATOM    263 1HG2 ILE A  16      -6.401  21.217  -1.056  1.00  0.79           H  
ATOM    264 2HG2 ILE A  16      -6.368  22.236  -2.511  1.00  0.79           H  
ATOM    265 3HG2 ILE A  16      -7.905  21.560  -1.931  1.00  0.79           H  
ATOM    266 1HD1 ILE A  16      -7.043  17.605  -0.644  1.00  0.79           H  
ATOM    267 2HD1 ILE A  16      -5.569  18.117  -1.429  1.00  0.79           H  
ATOM    268 3HD1 ILE A  16      -6.396  19.240  -0.418  1.00  0.79           H  
ATOM    269  N   ILE A  17      -5.578  21.728  -5.347  1.00  0.76           N  
ATOM    270  CA  ILE A  17      -5.093  22.956  -5.942  1.00  0.76           C  
ATOM    271  C   ILE A  17      -5.893  23.315  -7.200  1.00  0.76           C  
ATOM    272  O   ILE A  17      -6.347  24.452  -7.380  1.00  0.76           O  
ATOM    273  CB  ILE A  17      -3.625  22.801  -6.366  1.00  0.76           C  
ATOM    274  CG1 ILE A  17      -2.723  22.638  -5.183  1.00  0.76           C  
ATOM    275  CG2 ILE A  17      -3.200  23.997  -7.179  1.00  0.76           C  
ATOM    276  CD1 ILE A  17      -1.361  22.199  -5.610  1.00  0.76           C  
ATOM    277  H   ILE A  17      -4.962  20.914  -5.259  1.00  0.76           H  
ATOM    278  HA  ILE A  17      -5.181  23.754  -5.213  1.00  0.76           H  
ATOM    279  HB  ILE A  17      -3.527  21.899  -6.973  1.00  0.76           H  
ATOM    280 1HG1 ILE A  17      -2.641  23.584  -4.649  1.00  0.76           H  
ATOM    281 2HG1 ILE A  17      -3.137  21.889  -4.510  1.00  0.76           H  
ATOM    282 1HG2 ILE A  17      -2.166  23.869  -7.504  1.00  0.76           H  
ATOM    283 2HG2 ILE A  17      -3.846  24.073  -8.045  1.00  0.76           H  
ATOM    284 3HG2 ILE A  17      -3.285  24.903  -6.577  1.00  0.76           H  
ATOM    285 1HD1 ILE A  17      -0.724  22.086  -4.770  1.00  0.76           H  
ATOM    286 2HD1 ILE A  17      -1.435  21.248  -6.134  1.00  0.76           H  
ATOM    287 3HD1 ILE A  17      -0.955  22.951  -6.271  1.00  0.76           H  
ATOM    288  N   THR A  18      -6.066  22.328  -8.078  1.00  0.74           N  
ATOM    289  CA  THR A  18      -6.707  22.519  -9.368  1.00  0.74           C  
ATOM    290  C   THR A  18      -8.188  22.866  -9.328  1.00  0.74           C  
ATOM    291  O   THR A  18      -8.642  23.752 -10.058  1.00  0.74           O  
ATOM    292  CB  THR A  18      -6.575  21.236 -10.191  1.00  0.74           C  
ATOM    293  OG1 THR A  18      -5.190  20.920 -10.370  1.00  0.74           O  
ATOM    294  CG2 THR A  18      -7.241  21.413 -11.540  1.00  0.74           C  
ATOM    295  H   THR A  18      -5.701  21.401  -7.865  1.00  0.74           H  
ATOM    296  HA  THR A  18      -6.188  23.325  -9.880  1.00  0.74           H  
ATOM    297  HB  THR A  18      -7.058  20.414  -9.659  1.00  0.74           H  
ATOM    298  HG1 THR A  18      -4.839  20.591  -9.507  1.00  0.74           H  
ATOM    299 1HG2 THR A  18      -7.147  20.493 -12.114  1.00  0.74           H  
ATOM    300 2HG2 THR A  18      -8.300  21.641 -11.393  1.00  0.74           H  
ATOM    301 3HG2 THR A  18      -6.764  22.229 -12.078  1.00  0.74           H  
ATOM    302  N   GLU A  19      -8.942  22.132  -8.513  1.00  0.73           N  
ATOM    303  CA  GLU A  19     -10.386  22.253  -8.461  1.00  0.73           C  
ATOM    304  C   GLU A  19     -10.913  23.137  -7.345  1.00  0.73           C  
ATOM    305  O   GLU A  19     -12.019  23.664  -7.462  1.00  0.73           O  
ATOM    306  CB  GLU A  19     -11.014  20.871  -8.297  1.00  0.73           C  
ATOM    307  CG  GLU A  19     -10.698  19.871  -9.420  1.00  0.73           C  
ATOM    308  CD  GLU A  19     -11.218  20.269 -10.770  1.00  0.73           C  
ATOM    309  OE1 GLU A  19     -12.222  20.940 -10.834  1.00  0.73           O  
ATOM    310  OE2 GLU A  19     -10.628  19.867 -11.747  1.00  0.73           O  
ATOM    311  H   GLU A  19      -8.504  21.428  -7.929  1.00  0.73           H  
ATOM    312  HA  GLU A  19     -10.720  22.677  -9.407  1.00  0.73           H  
ATOM    313 1HB  GLU A  19     -10.680  20.432  -7.356  1.00  0.73           H  
ATOM    314 2HB  GLU A  19     -12.096  20.973  -8.239  1.00  0.73           H  
ATOM    315 1HG  GLU A  19      -9.613  19.752  -9.478  1.00  0.73           H  
ATOM    316 2HG  GLU A  19     -11.124  18.907  -9.150  1.00  0.73           H  
ATOM    317  N   ALA A  20     -10.206  23.223  -6.217  1.00  0.72           N  
ATOM    318  CA  ALA A  20     -10.747  23.991  -5.117  1.00  0.72           C  
ATOM    319  C   ALA A  20     -10.077  25.355  -4.975  1.00  0.72           C  
ATOM    320  O   ALA A  20     -10.746  26.384  -4.963  1.00  0.72           O  
ATOM    321  CB  ALA A  20     -10.604  23.184  -3.836  1.00  0.72           C  
ATOM    322  H   ALA A  20      -9.295  22.784  -6.102  1.00  0.72           H  
ATOM    323  HA  ALA A  20     -11.806  24.155  -5.305  1.00  0.72           H  
ATOM    324 1HB  ALA A  20     -11.048  23.695  -3.017  1.00  0.72           H  
ATOM    325 2HB  ALA A  20     -11.108  22.239  -3.971  1.00  0.72           H  
ATOM    326 3HB  ALA A  20      -9.563  23.005  -3.615  1.00  0.72           H  
ATOM    327  N   VAL A  21      -8.751  25.376  -4.919  1.00  0.72           N  
ATOM    328  CA  VAL A  21      -8.064  26.633  -4.616  1.00  0.72           C  
ATOM    329  C   VAL A  21      -7.912  27.598  -5.787  1.00  0.72           C  
ATOM    330  O   VAL A  21      -8.236  28.778  -5.664  1.00  0.72           O  
ATOM    331  CB  VAL A  21      -6.694  26.358  -4.040  1.00  0.72           C  
ATOM    332  CG1 VAL A  21      -6.007  27.641  -3.844  1.00  0.72           C  
ATOM    333  CG2 VAL A  21      -6.846  25.592  -2.744  1.00  0.72           C  
ATOM    334  H   VAL A  21      -8.228  24.503  -5.006  1.00  0.72           H  
ATOM    335  HA  VAL A  21      -8.643  27.137  -3.841  1.00  0.72           H  
ATOM    336  HB  VAL A  21      -6.112  25.778  -4.744  1.00  0.72           H  
ATOM    337 1HG1 VAL A  21      -5.037  27.465  -3.431  1.00  0.72           H  
ATOM    338 2HG1 VAL A  21      -5.919  28.161  -4.791  1.00  0.72           H  
ATOM    339 3HG1 VAL A  21      -6.596  28.225  -3.164  1.00  0.72           H  
ATOM    340 1HG2 VAL A  21      -5.859  25.392  -2.328  1.00  0.72           H  
ATOM    341 2HG2 VAL A  21      -7.433  26.186  -2.038  1.00  0.72           H  
ATOM    342 3HG2 VAL A  21      -7.359  24.649  -2.940  1.00  0.72           H  
ATOM    343  N   LYS A  22      -7.472  27.112  -6.945  1.00  0.72           N  
ATOM    344  CA  LYS A  22      -7.335  27.983  -8.117  1.00  0.72           C  
ATOM    345  C   LYS A  22      -8.665  28.572  -8.591  1.00  0.72           C  
ATOM    346  O   LYS A  22      -8.683  29.518  -9.376  1.00  0.72           O  
ATOM    347  CB  LYS A  22      -6.643  27.288  -9.285  1.00  0.72           C  
ATOM    348  CG  LYS A  22      -5.139  27.057  -9.117  1.00  0.72           C  
ATOM    349  CD  LYS A  22      -4.580  26.369 -10.367  1.00  0.72           C  
ATOM    350  CE  LYS A  22      -3.077  26.181 -10.305  1.00  0.72           C  
ATOM    351  NZ  LYS A  22      -2.555  25.469 -11.499  1.00  0.72           N  
ATOM    352  H   LYS A  22      -7.191  26.133  -7.021  1.00  0.72           H  
ATOM    353  HA  LYS A  22      -6.700  28.817  -7.827  1.00  0.72           H  
ATOM    354 1HB  LYS A  22      -7.105  26.304  -9.437  1.00  0.72           H  
ATOM    355 2HB  LYS A  22      -6.797  27.864 -10.193  1.00  0.72           H  
ATOM    356 1HG  LYS A  22      -4.635  28.014  -8.974  1.00  0.72           H  
ATOM    357 2HG  LYS A  22      -4.959  26.436  -8.244  1.00  0.72           H  
ATOM    358 1HD  LYS A  22      -5.046  25.390 -10.468  1.00  0.72           H  
ATOM    359 2HD  LYS A  22      -4.829  26.959 -11.247  1.00  0.72           H  
ATOM    360 1HE  LYS A  22      -2.599  27.144 -10.237  1.00  0.72           H  
ATOM    361 2HE  LYS A  22      -2.824  25.608  -9.432  1.00  0.72           H  
ATOM    362 1HZ  LYS A  22      -1.547  25.351 -11.385  1.00  0.72           H  
ATOM    363 2HZ  LYS A  22      -2.975  24.554 -11.562  1.00  0.72           H  
ATOM    364 3HZ  LYS A  22      -2.747  25.986 -12.338  1.00  0.72           H  
ATOM    365  N   LYS A  23      -9.778  27.992  -8.148  1.00  0.72           N  
ATOM    366  CA  LYS A  23     -11.102  28.448  -8.534  1.00  0.72           C  
ATOM    367  C   LYS A  23     -11.595  29.587  -7.637  1.00  0.72           C  
ATOM    368  O   LYS A  23     -12.673  30.141  -7.865  1.00  0.72           O  
ATOM    369  CB  LYS A  23     -12.093  27.293  -8.472  1.00  0.72           C  
ATOM    370  CG  LYS A  23     -11.754  26.107  -9.374  1.00  0.72           C  
ATOM    371  CD  LYS A  23     -11.755  26.449 -10.845  1.00  0.72           C  
ATOM    372  CE  LYS A  23     -11.527  25.185 -11.682  1.00  0.72           C  
ATOM    373  NZ  LYS A  23     -11.471  25.473 -13.139  1.00  0.72           N  
ATOM    374  H   LYS A  23      -9.698  27.215  -7.507  1.00  0.72           H  
ATOM    375  HA  LYS A  23     -11.055  28.823  -9.556  1.00  0.72           H  
ATOM    376 1HB  LYS A  23     -12.140  26.917  -7.445  1.00  0.72           H  
ATOM    377 2HB  LYS A  23     -13.087  27.649  -8.737  1.00  0.72           H  
ATOM    378 1HG  LYS A  23     -10.772  25.706  -9.101  1.00  0.72           H  
ATOM    379 2HG  LYS A  23     -12.495  25.326  -9.220  1.00  0.72           H  
ATOM    380 1HD  LYS A  23     -12.712  26.894 -11.117  1.00  0.72           H  
ATOM    381 2HD  LYS A  23     -10.961  27.167 -11.053  1.00  0.72           H  
ATOM    382 1HE  LYS A  23     -10.590  24.723 -11.379  1.00  0.72           H  
ATOM    383 2HE  LYS A  23     -12.339  24.482 -11.490  1.00  0.72           H  
ATOM    384 1HZ  LYS A  23     -11.319  24.606 -13.637  1.00  0.72           H  
ATOM    385 2HZ  LYS A  23     -12.341  25.889 -13.438  1.00  0.72           H  
ATOM    386 3HZ  LYS A  23     -10.709  26.109 -13.325  1.00  0.72           H  
ATOM    387  N   VAL A  24     -10.812  29.935  -6.617  1.00  0.72           N  
ATOM    388  CA  VAL A  24     -11.168  31.018  -5.725  1.00  0.72           C  
ATOM    389  C   VAL A  24     -10.932  32.351  -6.443  1.00  0.72           C  
ATOM    390  O   VAL A  24      -9.875  32.540  -7.064  1.00  0.72           O  
ATOM    391  CB  VAL A  24     -10.350  30.942  -4.428  1.00  0.72           C  
ATOM    392  CG1 VAL A  24     -10.604  32.144  -3.545  1.00  0.72           C  
ATOM    393  CG2 VAL A  24     -10.740  29.703  -3.693  1.00  0.72           C  
ATOM    394  H   VAL A  24      -9.932  29.447  -6.452  1.00  0.72           H  
ATOM    395  HA  VAL A  24     -12.198  30.878  -5.439  1.00  0.72           H  
ATOM    396  HB  VAL A  24      -9.311  30.900  -4.670  1.00  0.72           H  
ATOM    397 1HG1 VAL A  24     -10.015  32.059  -2.632  1.00  0.72           H  
ATOM    398 2HG1 VAL A  24     -10.325  33.058  -4.067  1.00  0.72           H  
ATOM    399 3HG1 VAL A  24     -11.650  32.182  -3.292  1.00  0.72           H  
ATOM    400 1HG2 VAL A  24     -10.179  29.617  -2.785  1.00  0.72           H  
ATOM    401 2HG2 VAL A  24     -11.799  29.757  -3.461  1.00  0.72           H  
ATOM    402 3HG2 VAL A  24     -10.547  28.837  -4.319  1.00  0.72           H  
ATOM    403  N   PRO A  25     -11.923  33.256  -6.470  1.00  0.72           N  
ATOM    404  CA  PRO A  25     -11.827  34.530  -7.125  1.00  0.72           C  
ATOM    405  C   PRO A  25     -10.622  35.294  -6.655  1.00  0.72           C  
ATOM    406  O   PRO A  25     -10.289  35.304  -5.472  1.00  0.72           O  
ATOM    407  CB  PRO A  25     -13.118  35.229  -6.691  1.00  0.72           C  
ATOM    408  CG  PRO A  25     -14.093  34.102  -6.470  1.00  0.72           C  
ATOM    409  CD  PRO A  25     -13.266  32.983  -5.881  1.00  0.72           C  
ATOM    410  HA  PRO A  25     -11.798  34.380  -8.213  1.00  0.72           H  
ATOM    411 1HB  PRO A  25     -12.933  35.820  -5.781  1.00  0.72           H  
ATOM    412 2HB  PRO A  25     -13.441  35.935  -7.470  1.00  0.72           H  
ATOM    413 1HG  PRO A  25     -14.902  34.425  -5.795  1.00  0.72           H  
ATOM    414 2HG  PRO A  25     -14.565  33.819  -7.422  1.00  0.72           H  
ATOM    415 1HD  PRO A  25     -13.253  33.033  -4.780  1.00  0.72           H  
ATOM    416 2HD  PRO A  25     -13.705  32.050  -6.271  1.00  0.72           H  
ATOM    417  N   LYS A  26      -9.980  35.932  -7.612  1.00  0.72           N  
ATOM    418  CA  LYS A  26      -8.813  36.760  -7.402  1.00  0.72           C  
ATOM    419  C   LYS A  26      -7.587  36.102  -6.766  1.00  0.72           C  
ATOM    420  O   LYS A  26      -6.779  36.809  -6.174  1.00  0.72           O  
ATOM    421  CB  LYS A  26      -9.206  37.965  -6.557  1.00  0.72           C  
ATOM    422  CG  LYS A  26     -10.256  38.867  -7.170  1.00  0.72           C  
ATOM    423  CD  LYS A  26     -10.555  40.015  -6.233  1.00  0.72           C  
ATOM    424  CE  LYS A  26     -11.549  41.003  -6.816  1.00  0.72           C  
ATOM    425  NZ  LYS A  26     -11.889  42.050  -5.824  1.00  0.72           N  
ATOM    426  H   LYS A  26     -10.330  35.844  -8.554  1.00  0.72           H  
ATOM    427  HA  LYS A  26      -8.501  37.127  -8.380  1.00  0.72           H  
ATOM    428 1HB  LYS A  26      -9.556  37.648  -5.579  1.00  0.72           H  
ATOM    429 2HB  LYS A  26      -8.324  38.583  -6.399  1.00  0.72           H  
ATOM    430 1HG  LYS A  26      -9.897  39.261  -8.120  1.00  0.72           H  
ATOM    431 2HG  LYS A  26     -11.173  38.305  -7.348  1.00  0.72           H  
ATOM    432 1HD  LYS A  26     -10.956  39.623  -5.297  1.00  0.72           H  
ATOM    433 2HD  LYS A  26      -9.631  40.553  -6.004  1.00  0.72           H  
ATOM    434 1HE  LYS A  26     -11.097  41.479  -7.684  1.00  0.72           H  
ATOM    435 2HE  LYS A  26     -12.459  40.490  -7.124  1.00  0.72           H  
ATOM    436 1HZ  LYS A  26     -12.525  42.719  -6.218  1.00  0.72           H  
ATOM    437 2HZ  LYS A  26     -12.308  41.623  -5.015  1.00  0.72           H  
ATOM    438 3HZ  LYS A  26     -11.027  42.523  -5.522  1.00  0.72           H  
ATOM    439  N   ILE A  27      -7.319  34.811  -7.011  1.00  0.71           N  
ATOM    440  CA  ILE A  27      -6.074  34.283  -6.426  1.00  0.71           C  
ATOM    441  C   ILE A  27      -4.879  34.450  -7.359  1.00  0.71           C  
ATOM    442  O   ILE A  27      -3.756  34.109  -7.002  1.00  0.71           O  
ATOM    443  CB  ILE A  27      -6.177  32.799  -6.022  1.00  0.71           C  
ATOM    444  CG1 ILE A  27      -6.586  31.914  -7.212  1.00  0.71           C  
ATOM    445  CG2 ILE A  27      -7.136  32.637  -4.873  1.00  0.71           C  
ATOM    446  CD1 ILE A  27      -5.426  31.516  -8.157  1.00  0.71           C  
ATOM    447  H   ILE A  27      -8.010  34.200  -7.458  1.00  0.71           H  
ATOM    448  HA  ILE A  27      -5.867  34.842  -5.519  1.00  0.71           H  
ATOM    449  HB  ILE A  27      -5.198  32.456  -5.703  1.00  0.71           H  
ATOM    450 1HG1 ILE A  27      -7.050  31.006  -6.823  1.00  0.71           H  
ATOM    451 2HG1 ILE A  27      -7.335  32.450  -7.798  1.00  0.71           H  
ATOM    452 1HG2 ILE A  27      -7.169  31.590  -4.584  1.00  0.71           H  
ATOM    453 2HG2 ILE A  27      -6.811  33.230  -4.035  1.00  0.71           H  
ATOM    454 3HG2 ILE A  27      -8.122  32.971  -5.186  1.00  0.71           H  
ATOM    455 1HD1 ILE A  27      -5.821  30.897  -8.965  1.00  0.71           H  
ATOM    456 2HD1 ILE A  27      -4.967  32.395  -8.578  1.00  0.71           H  
ATOM    457 3HD1 ILE A  27      -4.683  30.954  -7.607  1.00  0.71           H  
ATOM    458  N   GLU A  28      -5.103  35.051  -8.521  1.00  0.69           N  
ATOM    459  CA  GLU A  28      -4.023  35.344  -9.456  1.00  0.69           C  
ATOM    460  C   GLU A  28      -2.769  35.978  -8.780  1.00  0.69           C  
ATOM    461  O   GLU A  28      -1.680  35.429  -8.921  1.00  0.69           O  
ATOM    462  CB  GLU A  28      -4.544  36.201 -10.617  1.00  0.69           C  
ATOM    463  CG  GLU A  28      -3.485  36.570 -11.639  1.00  0.69           C  
ATOM    464  CD  GLU A  28      -4.021  37.402 -12.780  1.00  0.69           C  
ATOM    465  OE1 GLU A  28      -5.191  37.705 -12.777  1.00  0.69           O  
ATOM    466  OE2 GLU A  28      -3.254  37.736 -13.653  1.00  0.69           O  
ATOM    467  H   GLU A  28      -6.052  35.303  -8.754  1.00  0.69           H  
ATOM    468  HA  GLU A  28      -3.703  34.395  -9.892  1.00  0.69           H  
ATOM    469 1HB  GLU A  28      -5.304  35.628 -11.149  1.00  0.69           H  
ATOM    470 2HB  GLU A  28      -5.029  37.096 -10.272  1.00  0.69           H  
ATOM    471 1HG  GLU A  28      -2.698  37.133 -11.135  1.00  0.69           H  
ATOM    472 2HG  GLU A  28      -3.043  35.655 -12.033  1.00  0.69           H  
ATOM    473  N   PRO A  29      -2.856  37.085  -7.999  1.00  0.66           N  
ATOM    474  CA  PRO A  29      -1.730  37.722  -7.324  1.00  0.66           C  
ATOM    475  C   PRO A  29      -1.017  36.850  -6.281  1.00  0.66           C  
ATOM    476  O   PRO A  29       0.073  37.216  -5.835  1.00  0.66           O  
ATOM    477  CB  PRO A  29      -2.365  38.964  -6.689  1.00  0.66           C  
ATOM    478  CG  PRO A  29      -3.823  38.649  -6.599  1.00  0.66           C  
ATOM    479  CD  PRO A  29      -4.109  37.861  -7.833  1.00  0.66           C  
ATOM    480  HA  PRO A  29      -1.008  38.034  -8.092  1.00  0.66           H  
ATOM    481 1HB  PRO A  29      -1.913  39.146  -5.700  1.00  0.66           H  
ATOM    482 2HB  PRO A  29      -2.158  39.851  -7.303  1.00  0.66           H  
ATOM    483 1HG  PRO A  29      -4.045  38.078  -5.681  1.00  0.66           H  
ATOM    484 2HG  PRO A  29      -4.410  39.570  -6.552  1.00  0.66           H  
ATOM    485 1HD  PRO A  29      -4.968  37.299  -7.640  1.00  0.66           H  
ATOM    486 2HD  PRO A  29      -4.245  38.545  -8.679  1.00  0.66           H  
ATOM    487  N   ILE A  30      -1.637  35.745  -5.836  1.00  0.64           N  
ATOM    488  CA  ILE A  30      -0.980  34.875  -4.869  1.00  0.64           C  
ATOM    489  C   ILE A  30      -0.644  33.546  -5.550  1.00  0.64           C  
ATOM    490  O   ILE A  30      -0.212  32.585  -4.896  1.00  0.64           O  
ATOM    491  CB  ILE A  30      -1.839  34.612  -3.610  1.00  0.64           C  
ATOM    492  CG1 ILE A  30      -3.112  33.868  -3.948  1.00  0.64           C  
ATOM    493  CG2 ILE A  30      -2.202  35.950  -2.933  1.00  0.64           C  
ATOM    494  CD1 ILE A  30      -3.851  33.362  -2.723  1.00  0.64           C  
ATOM    495  H   ILE A  30      -2.534  35.442  -6.207  1.00  0.64           H  
ATOM    496  HA  ILE A  30      -0.047  35.336  -4.551  1.00  0.64           H  
ATOM    497  HB  ILE A  30      -1.269  33.997  -2.912  1.00  0.64           H  
ATOM    498 1HG1 ILE A  30      -3.765  34.536  -4.489  1.00  0.64           H  
ATOM    499 2HG1 ILE A  30      -2.871  33.020  -4.594  1.00  0.64           H  
ATOM    500 1HG2 ILE A  30      -2.792  35.756  -2.037  1.00  0.64           H  
ATOM    501 2HG2 ILE A  30      -1.292  36.483  -2.659  1.00  0.64           H  
ATOM    502 3HG2 ILE A  30      -2.786  36.562  -3.624  1.00  0.64           H  
ATOM    503 1HD1 ILE A  30      -4.751  32.844  -3.025  1.00  0.64           H  
ATOM    504 2HD1 ILE A  30      -3.212  32.675  -2.169  1.00  0.64           H  
ATOM    505 3HD1 ILE A  30      -4.110  34.209  -2.097  1.00  0.64           H  
ATOM    506  N   LEU A  31      -0.864  33.491  -6.868  1.00  0.63           N  
ATOM    507  CA  LEU A  31      -0.578  32.306  -7.647  1.00  0.63           C  
ATOM    508  C   LEU A  31       0.906  32.185  -7.892  1.00  0.63           C  
ATOM    509  O   LEU A  31       1.505  31.144  -7.639  1.00  0.63           O  
ATOM    510  CB  LEU A  31      -1.330  32.340  -8.983  1.00  0.63           C  
ATOM    511  CG  LEU A  31      -1.115  31.181  -9.927  1.00  0.63           C  
ATOM    512  CD1 LEU A  31      -1.544  29.891  -9.276  1.00  0.63           C  
ATOM    513  CD2 LEU A  31      -1.916  31.451 -11.188  1.00  0.63           C  
ATOM    514  H   LEU A  31      -1.222  34.303  -7.366  1.00  0.63           H  
ATOM    515  HA  LEU A  31      -0.915  31.451  -7.091  1.00  0.63           H  
ATOM    516 1HB  LEU A  31      -2.395  32.425  -8.776  1.00  0.63           H  
ATOM    517 2HB  LEU A  31      -1.020  33.221  -9.525  1.00  0.63           H  
ATOM    518  HG  LEU A  31      -0.060  31.100 -10.174  1.00  0.63           H  
ATOM    519 1HD1 LEU A  31      -1.377  29.076  -9.971  1.00  0.63           H  
ATOM    520 2HD1 LEU A  31      -0.950  29.732  -8.395  1.00  0.63           H  
ATOM    521 3HD1 LEU A  31      -2.599  29.940  -9.010  1.00  0.63           H  
ATOM    522 1HD2 LEU A  31      -1.773  30.634 -11.895  1.00  0.63           H  
ATOM    523 2HD2 LEU A  31      -2.974  31.533 -10.933  1.00  0.63           H  
ATOM    524 3HD2 LEU A  31      -1.576  32.386 -11.636  1.00  0.63           H  
ATOM    525  N   LYS A  32       1.519  33.260  -8.367  1.00  0.65           N  
ATOM    526  CA  LYS A  32       2.943  33.233  -8.693  1.00  0.65           C  
ATOM    527  C   LYS A  32       3.806  33.897  -7.619  1.00  0.65           C  
ATOM    528  O   LYS A  32       3.319  34.696  -6.820  1.00  0.65           O  
ATOM    529  CB  LYS A  32       3.180  33.896 -10.047  1.00  0.65           C  
ATOM    530  CG  LYS A  32       2.394  33.265 -11.222  1.00  0.65           C  
ATOM    531  CD  LYS A  32       2.831  31.821 -11.469  1.00  0.65           C  
ATOM    532  CE  LYS A  32       2.153  31.199 -12.701  1.00  0.65           C  
ATOM    533  NZ  LYS A  32       2.590  29.772 -12.923  1.00  0.65           N  
ATOM    534  H   LYS A  32       0.979  34.101  -8.531  1.00  0.65           H  
ATOM    535  HA  LYS A  32       3.259  32.194  -8.769  1.00  0.65           H  
ATOM    536 1HB  LYS A  32       2.899  34.946  -9.985  1.00  0.65           H  
ATOM    537 2HB  LYS A  32       4.245  33.861 -10.287  1.00  0.65           H  
ATOM    538 1HG  LYS A  32       1.326  33.278 -10.993  1.00  0.65           H  
ATOM    539 2HG  LYS A  32       2.560  33.848 -12.127  1.00  0.65           H  
ATOM    540 1HD  LYS A  32       3.913  31.772 -11.598  1.00  0.65           H  
ATOM    541 2HD  LYS A  32       2.570  31.238 -10.606  1.00  0.65           H  
ATOM    542 1HE  LYS A  32       1.075  31.217 -12.562  1.00  0.65           H  
ATOM    543 2HE  LYS A  32       2.408  31.787 -13.581  1.00  0.65           H  
ATOM    544 1HZ  LYS A  32       2.137  29.389 -13.729  1.00  0.65           H  
ATOM    545 2HZ  LYS A  32       3.589  29.730 -13.053  1.00  0.65           H  
ATOM    546 3HZ  LYS A  32       2.360  29.185 -12.107  1.00  0.65           H  
ATOM    547  N   LEU A  33       5.097  33.564  -7.608  1.00  0.73           N  
ATOM    548  CA  LEU A  33       6.048  34.199  -6.696  1.00  0.73           C  
ATOM    549  C   LEU A  33       6.313  35.605  -7.199  1.00  0.73           C  
ATOM    550  O   LEU A  33       6.215  35.867  -8.398  1.00  0.73           O  
ATOM    551  CB  LEU A  33       7.362  33.398  -6.607  1.00  0.73           C  
ATOM    552  CG  LEU A  33       7.244  31.952  -5.991  1.00  0.73           C  
ATOM    553  CD1 LEU A  33       8.563  31.211  -6.153  1.00  0.73           C  
ATOM    554  CD2 LEU A  33       6.898  32.054  -4.485  1.00  0.73           C  
ATOM    555  H   LEU A  33       5.437  32.882  -8.273  1.00  0.73           H  
ATOM    556  HA  LEU A  33       5.603  34.262  -5.702  1.00  0.73           H  
ATOM    557 1HB  LEU A  33       7.780  33.302  -7.608  1.00  0.73           H  
ATOM    558 2HB  LEU A  33       8.069  33.963  -5.998  1.00  0.73           H  
ATOM    559  HG  LEU A  33       6.467  31.398  -6.516  1.00  0.73           H  
ATOM    560 1HD1 LEU A  33       8.474  30.215  -5.736  1.00  0.73           H  
ATOM    561 2HD1 LEU A  33       8.809  31.136  -7.211  1.00  0.73           H  
ATOM    562 3HD1 LEU A  33       9.353  31.752  -5.633  1.00  0.73           H  
ATOM    563 1HD2 LEU A  33       6.809  31.054  -4.060  1.00  0.73           H  
ATOM    564 2HD2 LEU A  33       7.686  32.598  -3.966  1.00  0.73           H  
ATOM    565 3HD2 LEU A  33       5.967  32.580  -4.354  1.00  0.73           H  
ATOM    566  N   GLN A  34       6.646  36.509  -6.296  1.00  0.86           N  
ATOM    567  CA  GLN A  34       6.901  37.878  -6.704  1.00  0.86           C  
ATOM    568  C   GLN A  34       8.263  37.998  -7.370  1.00  0.86           C  
ATOM    569  O   GLN A  34       9.174  37.226  -7.079  1.00  0.86           O  
ATOM    570  CB  GLN A  34       6.820  38.805  -5.497  1.00  0.86           C  
ATOM    571  CG  GLN A  34       5.459  38.823  -4.802  1.00  0.86           C  
ATOM    572  CD  GLN A  34       4.342  39.329  -5.690  1.00  0.86           C  
ATOM    573  OE1 GLN A  34       4.435  40.433  -6.240  1.00  0.86           O  
ATOM    574  NE2 GLN A  34       3.277  38.542  -5.831  1.00  0.86           N  
ATOM    575  H   GLN A  34       6.711  36.252  -5.323  1.00  0.86           H  
ATOM    576  HA  GLN A  34       6.141  38.173  -7.428  1.00  0.86           H  
ATOM    577 1HB  GLN A  34       7.561  38.502  -4.758  1.00  0.86           H  
ATOM    578 2HB  GLN A  34       7.066  39.824  -5.799  1.00  0.86           H  
ATOM    579 1HG  GLN A  34       5.209  37.813  -4.476  1.00  0.86           H  
ATOM    580 2HG  GLN A  34       5.520  39.484  -3.944  1.00  0.86           H  
ATOM    581 1HE2 GLN A  34       2.509  38.833  -6.407  1.00  0.86           H  
ATOM    582 2HE2 GLN A  34       3.231  37.658  -5.360  1.00  0.86           H  
ATOM    583  N   ASP A  35       8.384  38.942  -8.297  1.00  1.01           N  
ATOM    584  CA  ASP A  35       9.649  39.194  -8.979  1.00  1.01           C  
ATOM    585  C   ASP A  35      10.485  40.235  -8.244  1.00  1.01           C  
ATOM    586  O   ASP A  35      10.107  41.406  -8.146  1.00  1.01           O  
ATOM    587  CB  ASP A  35       9.439  39.563 -10.454  1.00  1.01           C  
ATOM    588  CG  ASP A  35      10.780  39.704 -11.280  1.00  1.01           C  
ATOM    589  OD1 ASP A  35      11.842  39.924 -10.695  1.00  1.01           O  
ATOM    590  OD2 ASP A  35      10.716  39.564 -12.479  1.00  1.01           O  
ATOM    591  H   ASP A  35       7.581  39.516  -8.516  1.00  1.01           H  
ATOM    592  HA  ASP A  35      10.218  38.263  -8.977  1.00  1.01           H  
ATOM    593 1HB  ASP A  35       8.819  38.800 -10.931  1.00  1.01           H  
ATOM    594 2HB  ASP A  35       8.893  40.511 -10.520  1.00  1.01           H  
ATOM    595  N   LEU A  36      11.629  39.796  -7.740  1.00  1.14           N  
ATOM    596  CA  LEU A  36      12.580  40.601  -6.977  1.00  1.14           C  
ATOM    597  C   LEU A  36      12.932  41.918  -7.662  1.00  1.14           C  
ATOM    598  O   LEU A  36      13.228  42.911  -7.000  1.00  1.14           O  
ATOM    599  CB  LEU A  36      13.868  39.791  -6.774  1.00  1.14           C  
ATOM    600  CG  LEU A  36      14.971  40.460  -5.962  1.00  1.14           C  
ATOM    601  CD1 LEU A  36      14.481  40.713  -4.586  1.00  1.14           C  
ATOM    602  CD2 LEU A  36      16.191  39.563  -5.937  1.00  1.14           C  
ATOM    603  H   LEU A  36      11.852  38.821  -7.896  1.00  1.14           H  
ATOM    604  HA  LEU A  36      12.140  40.838  -6.014  1.00  1.14           H  
ATOM    605 1HB  LEU A  36      13.608  38.856  -6.277  1.00  1.14           H  
ATOM    606 2HB  LEU A  36      14.280  39.556  -7.756  1.00  1.14           H  
ATOM    607  HG  LEU A  36      15.225  41.419  -6.417  1.00  1.14           H  
ATOM    608 1HD1 LEU A  36      15.254  41.204  -3.997  1.00  1.14           H  
ATOM    609 2HD1 LEU A  36      13.614  41.337  -4.641  1.00  1.14           H  
ATOM    610 3HD1 LEU A  36      14.226  39.765  -4.131  1.00  1.14           H  
ATOM    611 1HD2 LEU A  36      16.982  40.041  -5.358  1.00  1.14           H  
ATOM    612 2HD2 LEU A  36      15.931  38.608  -5.478  1.00  1.14           H  
ATOM    613 3HD2 LEU A  36      16.538  39.394  -6.957  1.00  1.14           H  
ATOM    614  N   ASN A  37      12.971  41.905  -8.994  1.00  1.19           N  
ATOM    615  CA  ASN A  37      13.369  43.065  -9.781  1.00  1.19           C  
ATOM    616  C   ASN A  37      12.314  44.174  -9.779  1.00  1.19           C  
ATOM    617  O   ASN A  37      12.636  45.341 -10.014  1.00  1.19           O  
ATOM    618  CB  ASN A  37      13.628  42.629 -11.200  1.00  1.19           C  
ATOM    619  CG  ASN A  37      14.850  41.787 -11.326  1.00  1.19           C  
ATOM    620  OD1 ASN A  37      15.994  42.261 -11.285  1.00  1.19           O  
ATOM    621  ND2 ASN A  37      14.616  40.510 -11.450  1.00  1.19           N  
ATOM    622  H   ASN A  37      12.671  41.061  -9.498  1.00  1.19           H  
ATOM    623  HA  ASN A  37      14.282  43.475  -9.352  1.00  1.19           H  
ATOM    624 1HB  ASN A  37      12.769  42.068 -11.570  1.00  1.19           H  
ATOM    625 2HB  ASN A  37      13.736  43.507 -11.834  1.00  1.19           H  
ATOM    626 1HD2 ASN A  37      15.367  39.859 -11.531  1.00  1.19           H  
ATOM    627 2HD2 ASN A  37      13.641  40.184 -11.431  1.00  1.19           H  
ATOM    628  N   GLU A  38      11.049  43.805  -9.565  1.00  1.13           N  
ATOM    629  CA  GLU A  38       9.952  44.769  -9.582  1.00  1.13           C  
ATOM    630  C   GLU A  38       9.468  45.086  -8.177  1.00  1.13           C  
ATOM    631  O   GLU A  38       8.969  46.184  -7.920  1.00  1.13           O  
ATOM    632  CB  GLU A  38       8.774  44.268 -10.428  1.00  1.13           C  
ATOM    633  CG  GLU A  38       9.074  44.101 -11.918  1.00  1.13           C  
ATOM    634  CD  GLU A  38       7.863  43.653 -12.726  1.00  1.13           C  
ATOM    635  OE1 GLU A  38       6.863  43.320 -12.134  1.00  1.13           O  
ATOM    636  OE2 GLU A  38       7.941  43.667 -13.934  1.00  1.13           O  
ATOM    637  H   GLU A  38      10.842  42.834  -9.342  1.00  1.13           H  
ATOM    638  HA  GLU A  38      10.315  45.695 -10.025  1.00  1.13           H  
ATOM    639 1HB  GLU A  38       8.451  43.296 -10.045  1.00  1.13           H  
ATOM    640 2HB  GLU A  38       7.934  44.955 -10.325  1.00  1.13           H  
ATOM    641 1HG  GLU A  38       9.437  45.048 -12.314  1.00  1.13           H  
ATOM    642 2HG  GLU A  38       9.871  43.362 -12.028  1.00  1.13           H  
ATOM    643  N   ASN A  39       9.632  44.135  -7.259  1.00  0.99           N  
ATOM    644  CA  ASN A  39       9.128  44.315  -5.910  1.00  0.99           C  
ATOM    645  C   ASN A  39      10.091  43.828  -4.820  1.00  0.99           C  
ATOM    646  O   ASN A  39       9.731  42.986  -3.987  1.00  0.99           O  
ATOM    647  CB  ASN A  39       7.786  43.623  -5.798  1.00  0.99           C  
ATOM    648  CG  ASN A  39       7.080  43.959  -4.536  1.00  0.99           C  
ATOM    649  OD1 ASN A  39       7.665  44.571  -3.633  1.00  0.99           O  
ATOM    650  ND2 ASN A  39       5.828  43.605  -4.440  1.00  0.99           N  
ATOM    651  H   ASN A  39      10.053  43.246  -7.526  1.00  0.99           H  
ATOM    652  HA  ASN A  39       8.950  45.375  -5.746  1.00  0.99           H  
ATOM    653 1HB  ASN A  39       7.155  43.903  -6.644  1.00  0.99           H  
ATOM    654 2HB  ASN A  39       7.931  42.540  -5.843  1.00  0.99           H  
ATOM    655 1HD2 ASN A  39       5.323  43.842  -3.607  1.00  0.99           H  
ATOM    656 2HD2 ASN A  39       5.376  43.122  -5.196  1.00  0.99           H  
ATOM    657  N   PRO A  40      11.288  44.432  -4.707  1.00  0.83           N  
ATOM    658  CA  PRO A  40      12.283  44.083  -3.721  1.00  0.83           C  
ATOM    659  C   PRO A  40      11.748  44.345  -2.319  1.00  0.83           C  
ATOM    660  O   PRO A  40      12.200  43.730  -1.355  1.00  0.83           O  
ATOM    661  CB  PRO A  40      13.464  44.992  -4.089  1.00  0.83           C  
ATOM    662  CG  PRO A  40      12.843  46.150  -4.846  1.00  0.83           C  
ATOM    663  CD  PRO A  40      11.683  45.548  -5.598  1.00  0.83           C  
ATOM    664  HA  PRO A  40      12.544  43.031  -3.840  1.00  0.83           H  
ATOM    665 1HB  PRO A  40      13.993  45.309  -3.180  1.00  0.83           H  
ATOM    666 2HB  PRO A  40      14.184  44.426  -4.704  1.00  0.83           H  
ATOM    667 1HG  PRO A  40      12.525  46.936  -4.143  1.00  0.83           H  
ATOM    668 2HG  PRO A  40      13.587  46.605  -5.518  1.00  0.83           H  
ATOM    669 1HD  PRO A  40      10.905  46.308  -5.701  1.00  0.83           H  
ATOM    670 2HD  PRO A  40      12.033  45.168  -6.571  1.00  0.83           H  
ATOM    671  N   ASP A  41      10.752  45.233  -2.203  1.00  0.69           N  
ATOM    672  CA  ASP A  41      10.158  45.527  -0.909  1.00  0.69           C  
ATOM    673  C   ASP A  41       9.510  44.283  -0.336  1.00  0.69           C  
ATOM    674  O   ASP A  41       9.523  44.071   0.870  1.00  0.69           O  
ATOM    675  CB  ASP A  41       9.173  46.683  -1.005  1.00  0.69           C  
ATOM    676  CG  ASP A  41       9.870  48.073  -1.204  1.00  0.69           C  
ATOM    677  OD1 ASP A  41      11.087  48.184  -1.006  1.00  0.69           O  
ATOM    678  OD2 ASP A  41       9.183  48.996  -1.551  1.00  0.69           O  
ATOM    679  H   ASP A  41      10.402  45.715  -3.018  1.00  0.69           H  
ATOM    680  HA  ASP A  41      10.938  45.822  -0.225  1.00  0.69           H  
ATOM    681 1HB  ASP A  41       8.495  46.506  -1.843  1.00  0.69           H  
ATOM    682 2HB  ASP A  41       8.565  46.716  -0.099  1.00  0.69           H  
ATOM    683  N   TYR A  42       8.957  43.437  -1.200  1.00  0.60           N  
ATOM    684  CA  TYR A  42       8.379  42.186  -0.751  1.00  0.60           C  
ATOM    685  C   TYR A  42       9.477  41.383  -0.107  1.00  0.60           C  
ATOM    686  O   TYR A  42       9.354  40.892   1.012  1.00  0.60           O  
ATOM    687  CB  TYR A  42       7.784  41.407  -1.910  1.00  0.60           C  
ATOM    688  CG  TYR A  42       7.187  40.075  -1.553  1.00  0.60           C  
ATOM    689  CD1 TYR A  42       5.907  40.005  -1.046  1.00  0.60           C  
ATOM    690  CD2 TYR A  42       7.922  38.920  -1.738  1.00  0.60           C  
ATOM    691  CE1 TYR A  42       5.352  38.783  -0.740  1.00  0.60           C  
ATOM    692  CE2 TYR A  42       7.384  37.703  -1.435  1.00  0.60           C  
ATOM    693  CZ  TYR A  42       6.100  37.620  -0.941  1.00  0.60           C  
ATOM    694  OH  TYR A  42       5.552  36.393  -0.650  1.00  0.60           O  
ATOM    695  H   TYR A  42       8.990  43.625  -2.203  1.00  0.60           H  
ATOM    696  HA  TYR A  42       7.627  42.373   0.003  1.00  0.60           H  
ATOM    697 1HB  TYR A  42       7.004  42.002  -2.369  1.00  0.60           H  
ATOM    698 2HB  TYR A  42       8.544  41.237  -2.664  1.00  0.60           H  
ATOM    699  HD1 TYR A  42       5.338  40.911  -0.901  1.00  0.60           H  
ATOM    700  HD2 TYR A  42       8.927  38.979  -2.128  1.00  0.60           H  
ATOM    701  HE1 TYR A  42       4.335  38.728  -0.347  1.00  0.60           H  
ATOM    702  HE2 TYR A  42       7.970  36.813  -1.589  1.00  0.60           H  
ATOM    703  HH  TYR A  42       4.636  36.513  -0.385  1.00  0.60           H  
ATOM    704  N   PHE A  43      10.594  41.291  -0.810  1.00  0.56           N  
ATOM    705  CA  PHE A  43      11.704  40.454  -0.356  1.00  0.56           C  
ATOM    706  C   PHE A  43      12.433  40.990   0.881  1.00  0.56           C  
ATOM    707  O   PHE A  43      13.060  40.227   1.616  1.00  0.56           O  
ATOM    708  CB  PHE A  43      12.647  40.245  -1.510  1.00  0.56           C  
ATOM    709  CG  PHE A  43      12.003  39.378  -2.501  1.00  0.56           C  
ATOM    710  CD1 PHE A  43      11.212  39.924  -3.494  1.00  0.56           C  
ATOM    711  CD2 PHE A  43      12.157  38.014  -2.443  1.00  0.56           C  
ATOM    712  CE1 PHE A  43      10.590  39.119  -4.408  1.00  0.56           C  
ATOM    713  CE2 PHE A  43      11.540  37.207  -3.355  1.00  0.56           C  
ATOM    714  CZ  PHE A  43      10.759  37.758  -4.334  1.00  0.56           C  
ATOM    715  H   PHE A  43      10.629  41.784  -1.711  1.00  0.56           H  
ATOM    716  HA  PHE A  43      11.291  39.478  -0.092  1.00  0.56           H  
ATOM    717 1HB  PHE A  43      12.891  41.200  -1.974  1.00  0.56           H  
ATOM    718 2HB  PHE A  43      13.568  39.777  -1.170  1.00  0.56           H  
ATOM    719  HD1 PHE A  43      11.082  41.003  -3.538  1.00  0.56           H  
ATOM    720  HD2 PHE A  43      12.776  37.578  -1.656  1.00  0.56           H  
ATOM    721  HE1 PHE A  43       9.965  39.557  -5.188  1.00  0.56           H  
ATOM    722  HE2 PHE A  43      11.665  36.127  -3.304  1.00  0.56           H  
ATOM    723  HZ  PHE A  43      10.276  37.108  -5.044  1.00  0.56           H  
ATOM    724  N   LYS A  44      12.310  42.285   1.148  1.00  0.56           N  
ATOM    725  CA  LYS A  44      12.897  42.874   2.352  1.00  0.56           C  
ATOM    726  C   LYS A  44      11.979  42.705   3.578  1.00  0.56           C  
ATOM    727  O   LYS A  44      12.353  43.072   4.694  1.00  0.56           O  
ATOM    728  CB  LYS A  44      13.210  44.355   2.132  1.00  0.56           C  
ATOM    729  CG  LYS A  44      14.351  44.645   1.133  1.00  0.56           C  
ATOM    730  CD  LYS A  44      14.642  46.146   1.051  1.00  0.56           C  
ATOM    731  CE  LYS A  44      13.475  46.821   0.369  1.00  0.56           C  
ATOM    732  NZ  LYS A  44      13.676  48.245   0.052  1.00  0.56           N  
ATOM    733  H   LYS A  44      11.831  42.882   0.473  1.00  0.56           H  
ATOM    734  HA  LYS A  44      13.832  42.357   2.564  1.00  0.56           H  
ATOM    735 1HB  LYS A  44      12.310  44.849   1.755  1.00  0.56           H  
ATOM    736 2HB  LYS A  44      13.462  44.818   3.083  1.00  0.56           H  
ATOM    737 1HG  LYS A  44      15.253  44.121   1.451  1.00  0.56           H  
ATOM    738 2HG  LYS A  44      14.074  44.283   0.149  1.00  0.56           H  
ATOM    739 1HD  LYS A  44      14.772  46.559   2.050  1.00  0.56           H  
ATOM    740 2HD  LYS A  44      15.549  46.319   0.473  1.00  0.56           H  
ATOM    741 1HE  LYS A  44      13.272  46.291  -0.559  1.00  0.56           H  
ATOM    742 2HE  LYS A  44      12.610  46.738   1.021  1.00  0.56           H  
ATOM    743 1HZ  LYS A  44      12.788  48.535  -0.405  1.00  0.56           H  
ATOM    744 2HZ  LYS A  44      13.831  48.781   0.887  1.00  0.56           H  
ATOM    745 3HZ  LYS A  44      14.447  48.362  -0.579  1.00  0.56           H  
ATOM    746  N   ILE A  45      10.776  42.165   3.357  1.00  0.55           N  
ATOM    747  CA  ILE A  45       9.771  41.933   4.388  1.00  0.55           C  
ATOM    748  C   ILE A  45       9.533  40.434   4.621  1.00  0.55           C  
ATOM    749  O   ILE A  45       9.554  39.963   5.762  1.00  0.55           O  
ATOM    750  CB  ILE A  45       8.454  42.658   4.019  1.00  0.55           C  
ATOM    751  CG1 ILE A  45       8.698  44.177   4.001  1.00  0.55           C  
ATOM    752  CG2 ILE A  45       7.321  42.289   4.971  1.00  0.55           C  
ATOM    753  CD1 ILE A  45       7.554  44.978   3.438  1.00  0.55           C  
ATOM    754  H   ILE A  45      10.529  41.875   2.414  1.00  0.55           H  
ATOM    755  HA  ILE A  45      10.133  42.363   5.319  1.00  0.55           H  
ATOM    756  HB  ILE A  45       8.172  42.370   3.002  1.00  0.55           H  
ATOM    757 1HG1 ILE A  45       8.883  44.508   5.020  1.00  0.55           H  
ATOM    758 2HG1 ILE A  45       9.582  44.388   3.403  1.00  0.55           H  
ATOM    759 1HG2 ILE A  45       6.413  42.803   4.672  1.00  0.55           H  
ATOM    760 2HG2 ILE A  45       7.158  41.224   4.933  1.00  0.55           H  
ATOM    761 3HG2 ILE A  45       7.583  42.583   5.984  1.00  0.55           H  
ATOM    762 1HD1 ILE A  45       7.809  46.037   3.463  1.00  0.55           H  
ATOM    763 2HD1 ILE A  45       7.383  44.678   2.412  1.00  0.55           H  
ATOM    764 3HD1 ILE A  45       6.655  44.805   4.028  1.00  0.55           H  
ATOM    765  N   ILE A  46       9.310  39.689   3.542  1.00  0.55           N  
ATOM    766  CA  ILE A  46       9.010  38.267   3.613  1.00  0.55           C  
ATOM    767  C   ILE A  46      10.236  37.366   3.502  1.00  0.55           C  
ATOM    768  O   ILE A  46      10.845  37.235   2.442  1.00  0.55           O  
ATOM    769  CB  ILE A  46       8.010  37.898   2.511  1.00  0.55           C  
ATOM    770  CG1 ILE A  46       6.754  38.752   2.674  1.00  0.55           C  
ATOM    771  CG2 ILE A  46       7.722  36.429   2.525  1.00  0.55           C  
ATOM    772  CD1 ILE A  46       6.119  38.590   4.021  1.00  0.55           C  
ATOM    773  H   ILE A  46       9.331  40.131   2.632  1.00  0.55           H  
ATOM    774  HA  ILE A  46       8.540  38.072   4.576  1.00  0.55           H  
ATOM    775  HB  ILE A  46       8.440  38.163   1.542  1.00  0.55           H  
ATOM    776 1HG1 ILE A  46       7.007  39.804   2.513  1.00  0.55           H  
ATOM    777 2HG1 ILE A  46       6.028  38.455   1.936  1.00  0.55           H  
ATOM    778 1HG2 ILE A  46       7.026  36.187   1.730  1.00  0.55           H  
ATOM    779 2HG2 ILE A  46       8.645  35.893   2.373  1.00  0.55           H  
ATOM    780 3HG2 ILE A  46       7.299  36.159   3.480  1.00  0.55           H  
ATOM    781 1HD1 ILE A  46       5.226  39.197   4.096  1.00  0.55           H  
ATOM    782 2HD1 ILE A  46       5.859  37.554   4.171  1.00  0.55           H  
ATOM    783 3HD1 ILE A  46       6.825  38.894   4.780  1.00  0.55           H  
ATOM    784  N   LYS A  47      10.546  36.675   4.599  1.00  0.55           N  
ATOM    785  CA  LYS A  47      11.729  35.817   4.666  1.00  0.55           C  
ATOM    786  C   LYS A  47      11.516  34.454   4.014  1.00  0.55           C  
ATOM    787  O   LYS A  47      12.473  33.784   3.631  1.00  0.55           O  
ATOM    788  CB  LYS A  47      12.150  35.625   6.122  1.00  0.55           C  
ATOM    789  CG  LYS A  47      12.665  36.900   6.792  1.00  0.55           C  
ATOM    790  CD  LYS A  47      13.064  36.650   8.243  1.00  0.55           C  
ATOM    791  CE  LYS A  47      13.580  37.924   8.903  1.00  0.55           C  
ATOM    792  NZ  LYS A  47      13.932  37.705  10.334  1.00  0.55           N  
ATOM    793  H   LYS A  47       9.982  36.809   5.428  1.00  0.55           H  
ATOM    794  HA  LYS A  47      12.539  36.315   4.133  1.00  0.55           H  
ATOM    795 1HB  LYS A  47      11.304  35.257   6.700  1.00  0.55           H  
ATOM    796 2HB  LYS A  47      12.936  34.871   6.176  1.00  0.55           H  
ATOM    797 1HG  LYS A  47      13.529  37.274   6.243  1.00  0.55           H  
ATOM    798 2HG  LYS A  47      11.883  37.663   6.763  1.00  0.55           H  
ATOM    799 1HD  LYS A  47      12.201  36.284   8.801  1.00  0.55           H  
ATOM    800 2HD  LYS A  47      13.846  35.891   8.280  1.00  0.55           H  
ATOM    801 1HE  LYS A  47      14.465  38.267   8.370  1.00  0.55           H  
ATOM    802 2HE  LYS A  47      12.810  38.694   8.841  1.00  0.55           H  
ATOM    803 1HZ  LYS A  47      14.268  38.570  10.734  1.00  0.55           H  
ATOM    804 2HZ  LYS A  47      13.112  37.397  10.839  1.00  0.55           H  
ATOM    805 3HZ  LYS A  47      14.652  37.001  10.400  1.00  0.55           H  
ATOM    806  N   ASN A  48      10.255  34.049   3.894  1.00  0.56           N  
ATOM    807  CA  ASN A  48       9.903  32.750   3.332  1.00  0.56           C  
ATOM    808  C   ASN A  48       8.775  32.851   2.302  1.00  0.56           C  
ATOM    809  O   ASN A  48       7.639  32.508   2.630  1.00  0.56           O  
ATOM    810  CB  ASN A  48       9.480  31.782   4.429  1.00  0.56           C  
ATOM    811  CG  ASN A  48      10.552  31.502   5.437  1.00  0.56           C  
ATOM    812  OD1 ASN A  48      11.470  30.715   5.186  1.00  0.56           O  
ATOM    813  ND2 ASN A  48      10.452  32.127   6.585  1.00  0.56           N  
ATOM    814  H   ASN A  48       9.522  34.665   4.211  1.00  0.56           H  
ATOM    815  HA  ASN A  48      10.776  32.337   2.826  1.00  0.56           H  
ATOM    816 1HB  ASN A  48       8.612  32.179   4.945  1.00  0.56           H  
ATOM    817 2HB  ASN A  48       9.192  30.839   3.976  1.00  0.56           H  
ATOM    818 1HD2 ASN A  48      11.139  31.974   7.297  1.00  0.56           H  
ATOM    819 2HD2 ASN A  48       9.689  32.750   6.751  1.00  0.56           H  
ATOM    820  N   PRO A  49       9.026  33.364   1.082  1.00  0.56           N  
ATOM    821  CA  PRO A  49       8.048  33.501   0.022  1.00  0.56           C  
ATOM    822  C   PRO A  49       7.406  32.167  -0.292  1.00  0.56           C  
ATOM    823  O   PRO A  49       8.069  31.126  -0.280  1.00  0.56           O  
ATOM    824  CB  PRO A  49       8.882  33.988  -1.162  1.00  0.56           C  
ATOM    825  CG  PRO A  49      10.064  34.687  -0.528  1.00  0.56           C  
ATOM    826  CD  PRO A  49      10.371  33.872   0.712  1.00  0.56           C  
ATOM    827  HA  PRO A  49       7.289  34.246   0.311  1.00  0.56           H  
ATOM    828 1HB  PRO A  49       9.186  33.126  -1.774  1.00  0.56           H  
ATOM    829 2HB  PRO A  49       8.275  34.627  -1.808  1.00  0.56           H  
ATOM    830 1HG  PRO A  49      10.909  34.731  -1.228  1.00  0.56           H  
ATOM    831 2HG  PRO A  49       9.804  35.732  -0.281  1.00  0.56           H  
ATOM    832 1HD  PRO A  49      11.061  33.046   0.495  1.00  0.56           H  
ATOM    833 2HD  PRO A  49      10.772  34.566   1.432  1.00  0.56           H  
ATOM    834  N   MET A  50       6.125  32.209  -0.586  1.00  0.57           N  
ATOM    835  CA  MET A  50       5.353  31.034  -0.936  1.00  0.57           C  
ATOM    836  C   MET A  50       4.205  31.485  -1.805  1.00  0.57           C  
ATOM    837  O   MET A  50       3.689  32.591  -1.638  1.00  0.57           O  
ATOM    838  CB  MET A  50       4.872  30.293   0.317  1.00  0.57           C  
ATOM    839  CG  MET A  50       4.120  28.980   0.081  1.00  0.57           C  
ATOM    840  SD  MET A  50       5.092  27.740  -0.741  1.00  0.57           S  
ATOM    841  CE  MET A  50       6.385  27.502   0.455  1.00  0.57           C  
ATOM    842  H   MET A  50       5.658  33.104  -0.574  1.00  0.57           H  
ATOM    843  HA  MET A  50       5.974  30.363  -1.527  1.00  0.57           H  
ATOM    844 1HB  MET A  50       5.734  30.068   0.935  1.00  0.57           H  
ATOM    845 2HB  MET A  50       4.219  30.946   0.901  1.00  0.57           H  
ATOM    846 1HG  MET A  50       3.800  28.582   1.039  1.00  0.57           H  
ATOM    847 2HG  MET A  50       3.240  29.152  -0.519  1.00  0.57           H  
ATOM    848 1HE  MET A  50       7.079  26.743   0.094  1.00  0.57           H  
ATOM    849 2HE  MET A  50       6.918  28.444   0.604  1.00  0.57           H  
ATOM    850 3HE  MET A  50       5.956  27.177   1.401  1.00  0.57           H  
ATOM    851  N   SER A  51       3.821  30.636  -2.729  1.00  0.57           N  
ATOM    852  CA  SER A  51       2.714  30.903  -3.628  1.00  0.57           C  
ATOM    853  C   SER A  51       2.070  29.603  -4.014  1.00  0.57           C  
ATOM    854  O   SER A  51       2.665  28.535  -3.839  1.00  0.57           O  
ATOM    855  CB  SER A  51       3.200  31.588  -4.872  1.00  0.57           C  
ATOM    856  OG  SER A  51       4.029  30.707  -5.636  1.00  0.57           O  
ATOM    857  H   SER A  51       4.310  29.757  -2.796  1.00  0.57           H  
ATOM    858  HA  SER A  51       1.974  31.531  -3.125  1.00  0.57           H  
ATOM    859 1HB  SER A  51       2.353  31.896  -5.457  1.00  0.57           H  
ATOM    860 2HB  SER A  51       3.740  32.486  -4.612  1.00  0.57           H  
ATOM    861  HG  SER A  51       4.281  31.213  -6.412  1.00  0.57           H  
ATOM    862  N   LEU A  52       0.881  29.684  -4.587  1.00  0.58           N  
ATOM    863  CA  LEU A  52       0.181  28.474  -4.975  1.00  0.58           C  
ATOM    864  C   LEU A  52       0.952  27.699  -6.045  1.00  0.58           C  
ATOM    865  O   LEU A  52       0.971  26.470  -6.022  1.00  0.58           O  
ATOM    866  CB  LEU A  52      -1.200  28.844  -5.458  1.00  0.58           C  
ATOM    867  CG  LEU A  52      -2.117  29.429  -4.380  1.00  0.58           C  
ATOM    868  CD1 LEU A  52      -3.404  29.915  -5.035  1.00  0.58           C  
ATOM    869  CD2 LEU A  52      -2.353  28.379  -3.318  1.00  0.58           C  
ATOM    870  H   LEU A  52       0.457  30.605  -4.739  1.00  0.58           H  
ATOM    871  HA  LEU A  52       0.083  27.841  -4.098  1.00  0.58           H  
ATOM    872 1HB  LEU A  52      -1.105  29.555  -6.213  1.00  0.58           H  
ATOM    873 2HB  LEU A  52      -1.679  27.961  -5.875  1.00  0.58           H  
ATOM    874  HG  LEU A  52      -1.638  30.299  -3.920  1.00  0.58           H  
ATOM    875 1HD1 LEU A  52      -4.063  30.348  -4.280  1.00  0.58           H  
ATOM    876 2HD1 LEU A  52      -3.155  30.675  -5.776  1.00  0.58           H  
ATOM    877 3HD1 LEU A  52      -3.904  29.087  -5.522  1.00  0.58           H  
ATOM    878 1HD2 LEU A  52      -3.000  28.785  -2.538  1.00  0.58           H  
ATOM    879 2HD2 LEU A  52      -2.818  27.507  -3.768  1.00  0.58           H  
ATOM    880 3HD2 LEU A  52      -1.402  28.092  -2.886  1.00  0.58           H  
ATOM    881  N   ASP A  53       1.617  28.415  -6.963  1.00  0.58           N  
ATOM    882  CA  ASP A  53       2.433  27.803  -8.016  1.00  0.58           C  
ATOM    883  C   ASP A  53       3.589  27.033  -7.386  1.00  0.58           C  
ATOM    884  O   ASP A  53       3.884  25.911  -7.802  1.00  0.58           O  
ATOM    885  CB  ASP A  53       2.982  28.889  -8.955  1.00  0.58           C  
ATOM    886  CG  ASP A  53       3.725  28.437 -10.243  1.00  0.58           C  
ATOM    887  OD1 ASP A  53       3.072  27.971 -11.171  1.00  0.58           O  
ATOM    888  OD2 ASP A  53       4.909  28.639 -10.326  1.00  0.58           O  
ATOM    889  H   ASP A  53       1.543  29.430  -6.954  1.00  0.58           H  
ATOM    890  HA  ASP A  53       1.814  27.108  -8.584  1.00  0.58           H  
ATOM    891 1HB  ASP A  53       2.134  29.476  -9.276  1.00  0.58           H  
ATOM    892 2HB  ASP A  53       3.634  29.553  -8.389  1.00  0.58           H  
ATOM    893  N   LEU A  54       4.234  27.609  -6.355  1.00  0.59           N  
ATOM    894  CA  LEU A  54       5.336  26.896  -5.712  1.00  0.59           C  
ATOM    895  C   LEU A  54       4.789  25.630  -5.059  1.00  0.59           C  
ATOM    896  O   LEU A  54       5.403  24.563  -5.133  1.00  0.59           O  
ATOM    897  CB  LEU A  54       6.079  27.791  -4.713  1.00  0.59           C  
ATOM    898  CG  LEU A  54       7.302  27.170  -4.035  1.00  0.59           C  
ATOM    899  CD1 LEU A  54       8.289  26.726  -5.106  1.00  0.59           C  
ATOM    900  CD2 LEU A  54       7.968  28.219  -3.124  1.00  0.59           C  
ATOM    901  H   LEU A  54       3.974  28.548  -6.031  1.00  0.59           H  
ATOM    902  HA  LEU A  54       6.049  26.597  -6.482  1.00  0.59           H  
ATOM    903 1HB  LEU A  54       6.402  28.689  -5.233  1.00  0.59           H  
ATOM    904 2HB  LEU A  54       5.378  28.085  -3.933  1.00  0.59           H  
ATOM    905  HG  LEU A  54       6.997  26.301  -3.448  1.00  0.59           H  
ATOM    906 1HD1 LEU A  54       9.164  26.281  -4.634  1.00  0.59           H  
ATOM    907 2HD1 LEU A  54       7.817  25.983  -5.759  1.00  0.59           H  
ATOM    908 3HD1 LEU A  54       8.595  27.584  -5.701  1.00  0.59           H  
ATOM    909 1HD2 LEU A  54       8.843  27.779  -2.646  1.00  0.59           H  
ATOM    910 2HD2 LEU A  54       8.275  29.073  -3.712  1.00  0.59           H  
ATOM    911 3HD2 LEU A  54       7.283  28.548  -2.369  1.00  0.59           H  
ATOM    912  N   ILE A  55       3.611  25.733  -4.449  1.00  0.61           N  
ATOM    913  CA  ILE A  55       3.001  24.570  -3.836  1.00  0.61           C  
ATOM    914  C   ILE A  55       2.709  23.512  -4.898  1.00  0.61           C  
ATOM    915  O   ILE A  55       2.985  22.335  -4.682  1.00  0.61           O  
ATOM    916  CB  ILE A  55       1.732  24.940  -3.067  1.00  0.61           C  
ATOM    917  CG1 ILE A  55       2.127  25.786  -1.873  1.00  0.61           C  
ATOM    918  CG2 ILE A  55       0.996  23.710  -2.622  1.00  0.61           C  
ATOM    919  CD1 ILE A  55       0.996  26.428  -1.185  1.00  0.61           C  
ATOM    920  H   ILE A  55       3.146  26.641  -4.396  1.00  0.61           H  
ATOM    921  HA  ILE A  55       3.708  24.152  -3.122  1.00  0.61           H  
ATOM    922  HB  ILE A  55       1.087  25.536  -3.701  1.00  0.61           H  
ATOM    923 1HG1 ILE A  55       2.662  25.161  -1.164  1.00  0.61           H  
ATOM    924 2HG1 ILE A  55       2.796  26.565  -2.220  1.00  0.61           H  
ATOM    925 1HG2 ILE A  55       0.099  24.005  -2.079  1.00  0.61           H  
ATOM    926 2HG2 ILE A  55       0.729  23.134  -3.485  1.00  0.61           H  
ATOM    927 3HG2 ILE A  55       1.630  23.116  -1.976  1.00  0.61           H  
ATOM    928 1HD1 ILE A  55       1.365  27.023  -0.351  1.00  0.61           H  
ATOM    929 2HD1 ILE A  55       0.476  27.062  -1.881  1.00  0.61           H  
ATOM    930 3HD1 ILE A  55       0.330  25.660  -0.818  1.00  0.61           H  
ATOM    931  N   GLU A  56       2.152  23.910  -6.046  1.00  0.63           N  
ATOM    932  CA  GLU A  56       1.882  22.939  -7.102  1.00  0.63           C  
ATOM    933  C   GLU A  56       3.168  22.226  -7.522  1.00  0.63           C  
ATOM    934  O   GLU A  56       3.176  21.003  -7.705  1.00  0.63           O  
ATOM    935  CB  GLU A  56       1.210  23.605  -8.312  1.00  0.63           C  
ATOM    936  CG  GLU A  56       0.830  22.614  -9.415  1.00  0.63           C  
ATOM    937  CD  GLU A  56       0.046  23.222 -10.573  1.00  0.63           C  
ATOM    938  OE1 GLU A  56      -0.291  24.388 -10.519  1.00  0.63           O  
ATOM    939  OE2 GLU A  56      -0.200  22.510 -11.524  1.00  0.63           O  
ATOM    940  H   GLU A  56       1.912  24.892  -6.178  1.00  0.63           H  
ATOM    941  HA  GLU A  56       1.212  22.181  -6.712  1.00  0.63           H  
ATOM    942 1HB  GLU A  56       0.316  24.135  -7.990  1.00  0.63           H  
ATOM    943 2HB  GLU A  56       1.887  24.344  -8.739  1.00  0.63           H  
ATOM    944 1HG  GLU A  56       1.751  22.179  -9.804  1.00  0.63           H  
ATOM    945 2HG  GLU A  56       0.244  21.810  -8.968  1.00  0.63           H  
ATOM    946  N   GLU A  57       4.269  22.977  -7.648  1.00  0.67           N  
ATOM    947  CA  GLU A  57       5.544  22.364  -8.001  1.00  0.67           C  
ATOM    948  C   GLU A  57       5.922  21.316  -6.954  1.00  0.67           C  
ATOM    949  O   GLU A  57       6.272  20.178  -7.295  1.00  0.67           O  
ATOM    950  CB  GLU A  57       6.654  23.428  -8.109  1.00  0.67           C  
ATOM    951  CG  GLU A  57       8.031  22.864  -8.481  1.00  0.67           C  
ATOM    952  CD  GLU A  57       9.136  23.912  -8.598  1.00  0.67           C  
ATOM    953  OE1 GLU A  57       8.873  25.076  -8.427  1.00  0.67           O  
ATOM    954  OE2 GLU A  57      10.262  23.521  -8.864  1.00  0.67           O  
ATOM    955  H   GLU A  57       4.208  23.987  -7.509  1.00  0.67           H  
ATOM    956  HA  GLU A  57       5.436  21.866  -8.964  1.00  0.67           H  
ATOM    957 1HB  GLU A  57       6.373  24.177  -8.850  1.00  0.67           H  
ATOM    958 2HB  GLU A  57       6.760  23.940  -7.158  1.00  0.67           H  
ATOM    959 1HG  GLU A  57       8.312  22.153  -7.709  1.00  0.67           H  
ATOM    960 2HG  GLU A  57       7.946  22.322  -9.421  1.00  0.67           H  
ATOM    961  N   ASN A  58       5.788  21.691  -5.679  1.00  0.72           N  
ATOM    962  CA  ASN A  58       6.110  20.817  -4.562  1.00  0.72           C  
ATOM    963  C   ASN A  58       5.210  19.572  -4.527  1.00  0.72           C  
ATOM    964  O   ASN A  58       5.654  18.486  -4.148  1.00  0.72           O  
ATOM    965  CB  ASN A  58       5.978  21.578  -3.263  1.00  0.72           C  
ATOM    966  CG  ASN A  58       7.035  22.619  -3.005  1.00  0.72           C  
ATOM    967  OD1 ASN A  58       8.132  22.643  -3.584  1.00  0.72           O  
ATOM    968  ND2 ASN A  58       6.701  23.497  -2.095  1.00  0.72           N  
ATOM    969  H   ASN A  58       5.483  22.646  -5.480  1.00  0.72           H  
ATOM    970  HA  ASN A  58       7.138  20.476  -4.680  1.00  0.72           H  
ATOM    971 1HB  ASN A  58       5.023  22.076  -3.250  1.00  0.72           H  
ATOM    972 2HB  ASN A  58       5.991  20.874  -2.439  1.00  0.72           H  
ATOM    973 1HD2 ASN A  58       7.332  24.223  -1.830  1.00  0.72           H  
ATOM    974 2HD2 ASN A  58       5.794  23.417  -1.652  1.00  0.72           H  
ATOM    975  N   VAL A  59       3.944  19.707  -4.935  1.00  0.80           N  
ATOM    976  CA  VAL A  59       3.043  18.554  -4.975  1.00  0.80           C  
ATOM    977  C   VAL A  59       3.462  17.551  -6.037  1.00  0.80           C  
ATOM    978  O   VAL A  59       3.451  16.338  -5.800  1.00  0.80           O  
ATOM    979  CB  VAL A  59       1.583  18.951  -5.252  1.00  0.80           C  
ATOM    980  CG1 VAL A  59       0.782  17.712  -5.480  1.00  0.80           C  
ATOM    981  CG2 VAL A  59       0.990  19.692  -4.060  1.00  0.80           C  
ATOM    982  H   VAL A  59       3.602  20.632  -5.199  1.00  0.80           H  
ATOM    983  HA  VAL A  59       3.081  18.061  -4.006  1.00  0.80           H  
ATOM    984  HB  VAL A  59       1.531  19.572  -6.149  1.00  0.80           H  
ATOM    985 1HG1 VAL A  59      -0.245  17.985  -5.676  1.00  0.80           H  
ATOM    986 2HG1 VAL A  59       1.178  17.167  -6.337  1.00  0.80           H  
ATOM    987 3HG1 VAL A  59       0.833  17.082  -4.602  1.00  0.80           H  
ATOM    988 1HG2 VAL A  59      -0.042  19.933  -4.273  1.00  0.80           H  
ATOM    989 2HG2 VAL A  59       1.036  19.062  -3.181  1.00  0.80           H  
ATOM    990 3HG2 VAL A  59       1.536  20.592  -3.883  1.00  0.80           H  
ATOM    991  N   LYS A  60       3.809  18.067  -7.219  1.00  0.90           N  
ATOM    992  CA  LYS A  60       4.243  17.250  -8.346  1.00  0.90           C  
ATOM    993  C   LYS A  60       5.575  16.533  -8.096  1.00  0.90           C  
ATOM    994  O   LYS A  60       5.786  15.414  -8.571  1.00  0.90           O  
ATOM    995  CB  LYS A  60       4.303  18.114  -9.605  1.00  0.90           C  
ATOM    996  CG  LYS A  60       2.913  18.506 -10.112  1.00  0.90           C  
ATOM    997  CD  LYS A  60       2.968  19.382 -11.346  1.00  0.90           C  
ATOM    998  CE  LYS A  60       1.560  19.695 -11.845  1.00  0.90           C  
ATOM    999  NZ  LYS A  60       1.569  20.608 -13.019  1.00  0.90           N  
ATOM   1000  H   LYS A  60       3.764  19.082  -7.339  1.00  0.90           H  
ATOM   1001  HA  LYS A  60       3.488  16.481  -8.508  1.00  0.90           H  
ATOM   1002 1HB  LYS A  60       4.856  19.034  -9.385  1.00  0.90           H  
ATOM   1003 2HB  LYS A  60       4.833  17.585 -10.393  1.00  0.90           H  
ATOM   1004 1HG  LYS A  60       2.340  17.606 -10.334  1.00  0.90           H  
ATOM   1005 2HG  LYS A  60       2.394  19.056  -9.323  1.00  0.90           H  
ATOM   1006 1HD  LYS A  60       3.469  20.320 -11.096  1.00  0.90           H  
ATOM   1007 2HD  LYS A  60       3.528  18.883 -12.134  1.00  0.90           H  
ATOM   1008 1HE  LYS A  60       1.071  18.765 -12.128  1.00  0.90           H  
ATOM   1009 2HE  LYS A  60       0.993  20.156 -11.041  1.00  0.90           H  
ATOM   1010 1HZ  LYS A  60       0.614  20.788 -13.313  1.00  0.90           H  
ATOM   1011 2HZ  LYS A  60       2.011  21.484 -12.761  1.00  0.90           H  
ATOM   1012 3HZ  LYS A  60       2.080  20.184 -13.775  1.00  0.90           H  
ATOM   1013  N   LYS A  61       6.471  17.173  -7.343  1.00  1.02           N  
ATOM   1014  CA  LYS A  61       7.774  16.596  -7.013  1.00  1.02           C  
ATOM   1015  C   LYS A  61       7.766  15.834  -5.678  1.00  1.02           C  
ATOM   1016  O   LYS A  61       8.821  15.919  -5.048  1.00  1.02           O  
ATOM   1017  CB  LYS A  61       8.823  17.703  -7.007  1.00  1.02           C  
ATOM   1018  CG  LYS A  61       9.051  18.307  -8.383  1.00  1.02           C  
ATOM   1019  CD  LYS A  61      10.078  19.423  -8.370  1.00  1.02           C  
ATOM   1020  CE  LYS A  61      10.329  19.930  -9.790  1.00  1.02           C  
ATOM   1021  NZ  LYS A  61      11.280  21.074  -9.832  1.00  1.02           N  
ATOM   1022  H   LYS A  61       6.255  18.115  -7.018  1.00  1.02           H  
ATOM   1023  HA  LYS A  61       8.036  15.882  -7.793  1.00  1.02           H  
ATOM   1024 1HB  LYS A  61       8.486  18.511  -6.354  1.00  1.02           H  
ATOM   1025 2HB  LYS A  61       9.765  17.325  -6.617  1.00  1.02           H  
ATOM   1026 1HG  LYS A  61       9.373  17.529  -9.073  1.00  1.02           H  
ATOM   1027 2HG  LYS A  61       8.103  18.717  -8.741  1.00  1.02           H  
ATOM   1028 1HD  LYS A  61       9.715  20.245  -7.752  1.00  1.02           H  
ATOM   1029 2HD  LYS A  61      11.012  19.059  -7.949  1.00  1.02           H  
ATOM   1030 1HE  LYS A  61      10.742  19.112 -10.375  1.00  1.02           H  
ATOM   1031 2HE  LYS A  61       9.384  20.242 -10.234  1.00  1.02           H  
ATOM   1032 1HZ  LYS A  61      11.416  21.361 -10.786  1.00  1.02           H  
ATOM   1033 2HZ  LYS A  61      10.893  21.873  -9.309  1.00  1.02           H  
ATOM   1034 3HZ  LYS A  61      12.163  20.807  -9.434  1.00  1.02           H  
ATOM   1035  N   LYS A  62       6.607  16.024  -5.050  1.00  1.14           N  
ATOM   1036  CA  LYS A  62       6.044  15.058  -4.107  1.00  1.14           C  
ATOM   1037  C   LYS A  62       6.376  15.387  -2.648  1.00  1.14           C  
ATOM   1038  O   LYS A  62       5.605  14.868  -1.826  1.00  1.14           O  
ATOM   1039  CB  LYS A  62       6.503  13.633  -4.453  1.00  1.14           C  
ATOM   1040  CG  LYS A  62       5.981  13.125  -5.796  1.00  1.14           C  
ATOM   1041  CD  LYS A  62       6.503  11.759  -6.112  1.00  1.14           C  
ATOM   1042  CE  LYS A  62       6.037  11.324  -7.485  1.00  1.14           C  
ATOM   1043  NZ  LYS A  62       6.618  10.031  -7.875  1.00  1.14           N  
ATOM   1044  H   LYS A  62       6.523  16.942  -4.629  1.00  1.14           H  
ATOM   1045  HA  LYS A  62       4.959  15.091  -4.208  1.00  1.14           H  
ATOM   1046 1HB  LYS A  62       7.592  13.575  -4.455  1.00  1.14           H  
ATOM   1047 2HB  LYS A  62       6.148  12.942  -3.681  1.00  1.14           H  
ATOM   1048 1HG  LYS A  62       4.891  13.074  -5.747  1.00  1.14           H  
ATOM   1049 2HG  LYS A  62       6.240  13.788  -6.608  1.00  1.14           H  
ATOM   1050 1HD  LYS A  62       7.592  11.763  -6.087  1.00  1.14           H  
ATOM   1051 2HD  LYS A  62       6.136  11.041  -5.370  1.00  1.14           H  
ATOM   1052 1HE  LYS A  62       4.950  11.228  -7.472  1.00  1.14           H  
ATOM   1053 2HE  LYS A  62       6.317  12.079  -8.219  1.00  1.14           H  
ATOM   1054 1HZ  LYS A  62       6.262   9.762  -8.782  1.00  1.14           H  
ATOM   1055 2HZ  LYS A  62       7.617  10.088  -7.905  1.00  1.14           H  
ATOM   1056 3HZ  LYS A  62       6.335   9.315  -7.197  1.00  1.14           H  
ATOM   1057  N   LYS A  63       6.625  16.689  -2.472  1.00  1.24           N  
ATOM   1058  CA  LYS A  63       7.641  17.096  -1.488  1.00  1.24           C  
ATOM   1059  C   LYS A  63       7.005  17.345  -0.123  1.00  1.24           C  
ATOM   1060  O   LYS A  63       7.587  18.006   0.736  1.00  1.24           O  
ATOM   1061  CB  LYS A  63       8.371  18.377  -1.900  1.00  1.24           C  
ATOM   1062  CG  LYS A  63       9.192  18.273  -3.156  1.00  1.24           C  
ATOM   1063  CD  LYS A  63       9.951  19.551  -3.456  1.00  1.24           C  
ATOM   1064  CE  LYS A  63      11.110  19.756  -2.492  1.00  1.24           C  
ATOM   1065  NZ  LYS A  63      11.903  20.976  -2.823  1.00  1.24           N  
ATOM   1066  H   LYS A  63       5.808  17.288  -2.432  1.00  1.24           H  
ATOM   1067  HA  LYS A  63       8.367  16.290  -1.386  1.00  1.24           H  
ATOM   1068 1HB  LYS A  63       7.638  19.165  -2.053  1.00  1.24           H  
ATOM   1069 2HB  LYS A  63       9.029  18.696  -1.095  1.00  1.24           H  
ATOM   1070 1HG  LYS A  63       9.878  17.427  -3.101  1.00  1.24           H  
ATOM   1071 2HG  LYS A  63       8.506  18.113  -3.971  1.00  1.24           H  
ATOM   1072 1HD  LYS A  63      10.327  19.517  -4.479  1.00  1.24           H  
ATOM   1073 2HD  LYS A  63       9.279  20.390  -3.368  1.00  1.24           H  
ATOM   1074 1HE  LYS A  63      10.719  19.853  -1.480  1.00  1.24           H  
ATOM   1075 2HE  LYS A  63      11.765  18.885  -2.536  1.00  1.24           H  
ATOM   1076 1HZ  LYS A  63      12.660  21.073  -2.162  1.00  1.24           H  
ATOM   1077 2HZ  LYS A  63      12.280  20.892  -3.755  1.00  1.24           H  
ATOM   1078 3HZ  LYS A  63      11.310  21.794  -2.773  1.00  1.24           H  
ATOM   1079  N   TYR A  64       5.781  16.871   0.035  1.00  1.30           N  
ATOM   1080  CA  TYR A  64       5.015  17.062   1.241  1.00  1.30           C  
ATOM   1081  C   TYR A  64       4.867  15.823   2.091  1.00  1.30           C  
ATOM   1082  O   TYR A  64       4.823  15.914   3.316  1.00  1.30           O  
ATOM   1083  CB  TYR A  64       3.621  17.585   0.888  1.00  1.30           C  
ATOM   1084  CG  TYR A  64       3.640  18.949   0.338  1.00  1.30           C  
ATOM   1085  CD1 TYR A  64       3.289  19.246  -0.962  1.00  1.30           C  
ATOM   1086  CD2 TYR A  64       4.072  19.927   1.172  1.00  1.30           C  
ATOM   1087  CE1 TYR A  64       3.364  20.560  -1.375  1.00  1.30           C  
ATOM   1088  CE2 TYR A  64       4.156  21.194   0.774  1.00  1.30           C  
ATOM   1089  CZ  TYR A  64       3.808  21.535  -0.488  1.00  1.30           C  
ATOM   1090  OH  TYR A  64       3.923  22.844  -0.883  1.00  1.30           O  
ATOM   1091  H   TYR A  64       5.402  16.292  -0.700  1.00  1.30           H  
ATOM   1092  HA  TYR A  64       5.521  17.809   1.852  1.00  1.30           H  
ATOM   1093 1HB  TYR A  64       3.160  16.925   0.154  1.00  1.30           H  
ATOM   1094 2HB  TYR A  64       2.987  17.580   1.776  1.00  1.30           H  
ATOM   1095  HD1 TYR A  64       2.955  18.465  -1.642  1.00  1.30           H  
ATOM   1096  HD2 TYR A  64       4.359  19.674   2.176  1.00  1.30           H  
ATOM   1097  HE1 TYR A  64       3.099  20.837  -2.383  1.00  1.30           H  
ATOM   1098  HE2 TYR A  64       4.510  21.943   1.474  1.00  1.30           H  
ATOM   1099  HH  TYR A  64       4.301  23.374  -0.145  1.00  1.30           H  
ATOM   1100  N   LYS A  65       4.734  14.667   1.446  1.00  1.28           N  
ATOM   1101  CA  LYS A  65       4.429  13.374   2.098  1.00  1.28           C  
ATOM   1102  C   LYS A  65       3.017  13.364   2.735  1.00  1.28           C  
ATOM   1103  O   LYS A  65       2.166  12.558   2.355  1.00  1.28           O  
ATOM   1104  CB  LYS A  65       5.473  13.015   3.177  1.00  1.28           C  
ATOM   1105  CG  LYS A  65       6.916  12.910   2.656  1.00  1.28           C  
ATOM   1106  CD  LYS A  65       7.080  11.785   1.643  1.00  1.28           C  
ATOM   1107  CE  LYS A  65       8.531  11.673   1.160  1.00  1.28           C  
ATOM   1108  NZ  LYS A  65       8.679  10.645   0.097  1.00  1.28           N  
ATOM   1109  H   LYS A  65       4.858  14.681   0.433  1.00  1.28           H  
ATOM   1110  HA  LYS A  65       4.452  12.596   1.333  1.00  1.28           H  
ATOM   1111 1HB  LYS A  65       5.452  13.717   4.001  1.00  1.28           H  
ATOM   1112 2HB  LYS A  65       5.216  12.042   3.598  1.00  1.28           H  
ATOM   1113 1HG  LYS A  65       7.199  13.849   2.182  1.00  1.28           H  
ATOM   1114 2HG  LYS A  65       7.590  12.732   3.494  1.00  1.28           H  
ATOM   1115 1HD  LYS A  65       6.778  10.835   2.085  1.00  1.28           H  
ATOM   1116 2HD  LYS A  65       6.441  11.978   0.775  1.00  1.28           H  
ATOM   1117 1HE  LYS A  65       8.843  12.636   0.762  1.00  1.28           H  
ATOM   1118 2HE  LYS A  65       9.172  11.410   1.999  1.00  1.28           H  
ATOM   1119 1HZ  LYS A  65       9.630  10.594  -0.216  1.00  1.28           H  
ATOM   1120 2HZ  LYS A  65       8.390   9.740   0.446  1.00  1.28           H  
ATOM   1121 3HZ  LYS A  65       8.068  10.901  -0.692  1.00  1.28           H  
ATOM   1122  N   SER A  66       2.783  14.278   3.682  1.00  1.20           N  
ATOM   1123  CA  SER A  66       1.513  14.461   4.371  1.00  1.20           C  
ATOM   1124  C   SER A  66       0.745  15.668   3.874  1.00  1.20           C  
ATOM   1125  O   SER A  66       1.297  16.757   3.675  1.00  1.20           O  
ATOM   1126  CB  SER A  66       1.710  14.657   5.866  1.00  1.20           C  
ATOM   1127  OG  SER A  66       0.479  14.916   6.509  1.00  1.20           O  
ATOM   1128  H   SER A  66       3.550  14.891   3.920  1.00  1.20           H  
ATOM   1129  HA  SER A  66       0.902  13.574   4.204  1.00  1.20           H  
ATOM   1130 1HB  SER A  66       2.167  13.803   6.301  1.00  1.20           H  
ATOM   1131 2HB  SER A  66       2.386  15.495   6.025  1.00  1.20           H  
ATOM   1132  HG  SER A  66       0.684  14.947   7.456  1.00  1.20           H  
ATOM   1133  N   ILE A  67      -0.563  15.513   3.878  1.00  1.08           N  
ATOM   1134  CA  ILE A  67      -1.498  16.575   3.553  1.00  1.08           C  
ATOM   1135  C   ILE A  67      -1.288  17.761   4.493  1.00  1.08           C  
ATOM   1136  O   ILE A  67      -1.556  18.911   4.139  1.00  1.08           O  
ATOM   1137  CB  ILE A  67      -2.947  16.091   3.667  1.00  1.08           C  
ATOM   1138  CG1 ILE A  67      -3.247  15.020   2.564  1.00  1.08           C  
ATOM   1139  CG2 ILE A  67      -3.872  17.281   3.514  1.00  1.08           C  
ATOM   1140  CD1 ILE A  67      -4.563  14.283   2.754  1.00  1.08           C  
ATOM   1141  H   ILE A  67      -0.927  14.594   4.089  1.00  1.08           H  
ATOM   1142  HA  ILE A  67      -1.310  16.905   2.535  1.00  1.08           H  
ATOM   1143  HB  ILE A  67      -3.107  15.626   4.639  1.00  1.08           H  
ATOM   1144 1HG1 ILE A  67      -3.274  15.500   1.596  1.00  1.08           H  
ATOM   1145 2HG1 ILE A  67      -2.438  14.282   2.564  1.00  1.08           H  
ATOM   1146 1HG2 ILE A  67      -4.893  16.941   3.598  1.00  1.08           H  
ATOM   1147 2HG2 ILE A  67      -3.662  18.009   4.300  1.00  1.08           H  
ATOM   1148 3HG2 ILE A  67      -3.724  17.747   2.540  1.00  1.08           H  
ATOM   1149 1HD1 ILE A  67      -4.691  13.555   1.950  1.00  1.08           H  
ATOM   1150 2HD1 ILE A  67      -4.554  13.764   3.714  1.00  1.08           H  
ATOM   1151 3HD1 ILE A  67      -5.388  14.997   2.734  1.00  1.08           H  
ATOM   1152  N   GLU A  68      -0.880  17.482   5.723  1.00  0.95           N  
ATOM   1153  CA  GLU A  68      -0.716  18.552   6.678  1.00  0.95           C  
ATOM   1154  C   GLU A  68       0.430  19.491   6.256  1.00  0.95           C  
ATOM   1155  O   GLU A  68       0.358  20.694   6.513  1.00  0.95           O  
ATOM   1156  CB  GLU A  68      -0.437  17.984   8.064  1.00  0.95           C  
ATOM   1157  CG  GLU A  68      -1.570  17.097   8.614  1.00  0.95           C  
ATOM   1158  CD  GLU A  68      -2.964  17.705   8.657  1.00  0.95           C  
ATOM   1159  OE1 GLU A  68      -3.132  18.773   9.190  1.00  0.95           O  
ATOM   1160  OE2 GLU A  68      -3.878  17.054   8.143  1.00  0.95           O  
ATOM   1161  H   GLU A  68      -0.627  16.529   5.976  1.00  0.95           H  
ATOM   1162  HA  GLU A  68      -1.639  19.130   6.712  1.00  0.95           H  
ATOM   1163 1HB  GLU A  68       0.477  17.388   8.034  1.00  0.95           H  
ATOM   1164 2HB  GLU A  68      -0.272  18.801   8.766  1.00  0.95           H  
ATOM   1165 1HG  GLU A  68      -1.608  16.194   8.004  1.00  0.95           H  
ATOM   1166 2HG  GLU A  68      -1.289  16.809   9.621  1.00  0.95           H  
ATOM   1167  N   GLU A  69       1.493  18.960   5.617  1.00  0.82           N  
ATOM   1168  CA  GLU A  69       2.623  19.815   5.234  1.00  0.82           C  
ATOM   1169  C   GLU A  69       2.154  20.737   4.118  1.00  0.82           C  
ATOM   1170  O   GLU A  69       2.546  21.903   4.031  1.00  0.82           O  
ATOM   1171  CB  GLU A  69       3.845  18.993   4.818  1.00  0.82           C  
ATOM   1172  CG  GLU A  69       4.508  18.190   5.942  1.00  0.82           C  
ATOM   1173  CD  GLU A  69       5.076  19.036   7.058  1.00  0.82           C  
ATOM   1174  OE1 GLU A  69       5.827  19.941   6.790  1.00  0.82           O  
ATOM   1175  OE2 GLU A  69       4.743  18.774   8.195  1.00  0.82           O  
ATOM   1176  H   GLU A  69       1.499  17.979   5.349  1.00  0.82           H  
ATOM   1177  HA  GLU A  69       2.903  20.429   6.087  1.00  0.82           H  
ATOM   1178 1HB  GLU A  69       3.559  18.290   4.038  1.00  0.82           H  
ATOM   1179 2HB  GLU A  69       4.604  19.655   4.408  1.00  0.82           H  
ATOM   1180 1HG  GLU A  69       3.762  17.517   6.363  1.00  0.82           H  
ATOM   1181 2HG  GLU A  69       5.301  17.578   5.510  1.00  0.82           H  
ATOM   1182  N   PHE A  70       1.279  20.205   3.274  1.00  0.73           N  
ATOM   1183  CA  PHE A  70       0.660  20.995   2.217  1.00  0.73           C  
ATOM   1184  C   PHE A  70      -0.059  22.181   2.845  1.00  0.73           C  
ATOM   1185  O   PHE A  70       0.158  23.337   2.458  1.00  0.73           O  
ATOM   1186  CB  PHE A  70      -0.289  20.124   1.428  1.00  0.73           C  
ATOM   1187  CG  PHE A  70      -1.179  20.774   0.454  1.00  0.73           C  
ATOM   1188  CD1 PHE A  70      -0.762  21.121  -0.808  1.00  0.73           C  
ATOM   1189  CD2 PHE A  70      -2.518  20.986   0.809  1.00  0.73           C  
ATOM   1190  CE1 PHE A  70      -1.664  21.662  -1.698  1.00  0.73           C  
ATOM   1191  CE2 PHE A  70      -3.407  21.524  -0.078  1.00  0.73           C  
ATOM   1192  CZ  PHE A  70      -2.983  21.863  -1.341  1.00  0.73           C  
ATOM   1193  H   PHE A  70       1.040  19.216   3.388  1.00  0.73           H  
ATOM   1194  HA  PHE A  70       1.433  21.374   1.552  1.00  0.73           H  
ATOM   1195 1HB  PHE A  70       0.304  19.394   0.896  1.00  0.73           H  
ATOM   1196 2HB  PHE A  70      -0.900  19.581   2.078  1.00  0.73           H  
ATOM   1197  HD1 PHE A  70       0.275  20.951  -1.102  1.00  0.73           H  
ATOM   1198  HD2 PHE A  70      -2.850  20.702   1.811  1.00  0.73           H  
ATOM   1199  HE1 PHE A  70      -1.339  21.926  -2.683  1.00  0.73           H  
ATOM   1200  HE2 PHE A  70      -4.441  21.677   0.216  1.00  0.73           H  
ATOM   1201  HZ  PHE A  70      -3.685  22.289  -2.056  1.00  0.73           H  
ATOM   1202  N   MET A  71      -0.882  21.896   3.857  1.00  0.66           N  
ATOM   1203  CA  MET A  71      -1.600  22.972   4.516  1.00  0.66           C  
ATOM   1204  C   MET A  71      -0.652  23.961   5.184  1.00  0.66           C  
ATOM   1205  O   MET A  71      -0.932  25.158   5.178  1.00  0.66           O  
ATOM   1206  CB  MET A  71      -2.597  22.414   5.516  1.00  0.66           C  
ATOM   1207  CG  MET A  71      -3.766  21.709   4.848  1.00  0.66           C  
ATOM   1208  SD  MET A  71      -4.697  22.803   3.728  1.00  0.66           S  
ATOM   1209  CE  MET A  71      -5.547  23.900   4.825  1.00  0.66           C  
ATOM   1210  H   MET A  71      -1.023  20.924   4.139  1.00  0.66           H  
ATOM   1211  HA  MET A  71      -2.156  23.514   3.759  1.00  0.66           H  
ATOM   1212 1HB  MET A  71      -2.095  21.696   6.167  1.00  0.66           H  
ATOM   1213 2HB  MET A  71      -2.984  23.218   6.143  1.00  0.66           H  
ATOM   1214 1HG  MET A  71      -3.384  20.863   4.273  1.00  0.66           H  
ATOM   1215 2HG  MET A  71      -4.447  21.322   5.607  1.00  0.66           H  
ATOM   1216 1HE  MET A  71      -6.144  24.609   4.246  1.00  0.66           H  
ATOM   1217 2HE  MET A  71      -6.200  23.323   5.477  1.00  0.66           H  
ATOM   1218 3HE  MET A  71      -4.823  24.438   5.430  1.00  0.66           H  
ATOM   1219  N   LYS A  72       0.489  23.499   5.712  1.00  0.62           N  
ATOM   1220  CA  LYS A  72       1.423  24.438   6.335  1.00  0.62           C  
ATOM   1221  C   LYS A  72       1.947  25.446   5.306  1.00  0.62           C  
ATOM   1222  O   LYS A  72       2.060  26.639   5.608  1.00  0.62           O  
ATOM   1223  CB  LYS A  72       2.591  23.703   6.998  1.00  0.62           C  
ATOM   1224  CG  LYS A  72       2.235  22.936   8.266  1.00  0.62           C  
ATOM   1225  CD  LYS A  72       3.452  22.195   8.796  1.00  0.62           C  
ATOM   1226  CE  LYS A  72       3.125  21.336  10.003  1.00  0.62           C  
ATOM   1227  NZ  LYS A  72       4.301  20.517  10.413  1.00  0.62           N  
ATOM   1228  H   LYS A  72       0.676  22.497   5.724  1.00  0.62           H  
ATOM   1229  HA  LYS A  72       0.887  24.994   7.107  1.00  0.62           H  
ATOM   1230 1HB  LYS A  72       3.015  22.989   6.295  1.00  0.62           H  
ATOM   1231 2HB  LYS A  72       3.377  24.416   7.243  1.00  0.62           H  
ATOM   1232 1HG  LYS A  72       1.876  23.636   9.023  1.00  0.62           H  
ATOM   1233 2HG  LYS A  72       1.448  22.227   8.057  1.00  0.62           H  
ATOM   1234 1HD  LYS A  72       3.854  21.553   8.012  1.00  0.62           H  
ATOM   1235 2HD  LYS A  72       4.221  22.912   9.072  1.00  0.62           H  
ATOM   1236 1HE  LYS A  72       2.825  21.972  10.832  1.00  0.62           H  
ATOM   1237 2HE  LYS A  72       2.301  20.665   9.750  1.00  0.62           H  
ATOM   1238 1HZ  LYS A  72       4.067  19.935  11.205  1.00  0.62           H  
ATOM   1239 2HZ  LYS A  72       4.554  19.913   9.608  1.00  0.62           H  
ATOM   1240 3HZ  LYS A  72       5.078  21.109  10.647  1.00  0.62           H  
ATOM   1241  N   ASP A  73       2.236  24.996   4.076  1.00  0.59           N  
ATOM   1242  CA  ASP A  73       2.671  25.969   3.071  1.00  0.59           C  
ATOM   1243  C   ASP A  73       1.531  26.933   2.724  1.00  0.59           C  
ATOM   1244  O   ASP A  73       1.759  28.129   2.516  1.00  0.59           O  
ATOM   1245  CB  ASP A  73       3.240  25.318   1.813  1.00  0.59           C  
ATOM   1246  CG  ASP A  73       4.648  24.750   1.991  1.00  0.59           C  
ATOM   1247  OD1 ASP A  73       5.265  25.003   2.997  1.00  0.59           O  
ATOM   1248  OD2 ASP A  73       5.132  24.143   1.057  1.00  0.59           O  
ATOM   1249  H   ASP A  73       2.158  23.996   3.865  1.00  0.59           H  
ATOM   1250  HA  ASP A  73       3.477  26.559   3.503  1.00  0.59           H  
ATOM   1251 1HB  ASP A  73       2.571  24.509   1.499  1.00  0.59           H  
ATOM   1252 2HB  ASP A  73       3.259  26.046   1.015  1.00  0.59           H  
ATOM   1253  N   LEU A  74       0.298  26.436   2.694  1.00  0.58           N  
ATOM   1254  CA  LEU A  74      -0.815  27.336   2.432  1.00  0.58           C  
ATOM   1255  C   LEU A  74      -0.961  28.367   3.569  1.00  0.58           C  
ATOM   1256  O   LEU A  74      -1.225  29.551   3.312  1.00  0.58           O  
ATOM   1257  CB  LEU A  74      -2.103  26.543   2.229  1.00  0.58           C  
ATOM   1258  CG  LEU A  74      -2.213  25.729   0.934  1.00  0.58           C  
ATOM   1259  CD1 LEU A  74      -3.380  24.868   1.007  1.00  0.58           C  
ATOM   1260  CD2 LEU A  74      -2.395  26.663  -0.232  1.00  0.58           C  
ATOM   1261  H   LEU A  74       0.144  25.434   2.843  1.00  0.58           H  
ATOM   1262  HA  LEU A  74      -0.605  27.874   1.511  1.00  0.58           H  
ATOM   1263 1HB  LEU A  74      -2.240  25.867   3.068  1.00  0.58           H  
ATOM   1264 2HB  LEU A  74      -2.927  27.243   2.211  1.00  0.58           H  
ATOM   1265  HG  LEU A  74      -1.322  25.111   0.800  1.00  0.58           H  
ATOM   1266 1HD1 LEU A  74      -3.470  24.314   0.089  1.00  0.58           H  
ATOM   1267 2HD1 LEU A  74      -3.254  24.201   1.822  1.00  0.58           H  
ATOM   1268 3HD1 LEU A  74      -4.262  25.479   1.154  1.00  0.58           H  
ATOM   1269 1HD2 LEU A  74      -2.487  26.080  -1.151  1.00  0.58           H  
ATOM   1270 2HD2 LEU A  74      -3.298  27.259  -0.087  1.00  0.58           H  
ATOM   1271 3HD2 LEU A  74      -1.546  27.312  -0.301  1.00  0.58           H  
ATOM   1272  N   GLU A  75      -0.748  27.934   4.823  1.00  0.57           N  
ATOM   1273  CA  GLU A  75      -0.812  28.858   5.954  1.00  0.57           C  
ATOM   1274  C   GLU A  75       0.277  29.908   5.809  1.00  0.57           C  
ATOM   1275  O   GLU A  75       0.037  31.082   6.068  1.00  0.57           O  
ATOM   1276  CB  GLU A  75      -0.680  28.145   7.305  1.00  0.57           C  
ATOM   1277  CG  GLU A  75      -1.895  27.295   7.699  1.00  0.57           C  
ATOM   1278  CD  GLU A  75      -1.722  26.556   9.011  1.00  0.57           C  
ATOM   1279  OE1 GLU A  75      -0.653  26.605   9.573  1.00  0.57           O  
ATOM   1280  OE2 GLU A  75      -2.670  25.944   9.449  1.00  0.57           O  
ATOM   1281  H   GLU A  75      -0.560  26.946   4.986  1.00  0.57           H  
ATOM   1282  HA  GLU A  75      -1.778  29.364   5.932  1.00  0.57           H  
ATOM   1283 1HB  GLU A  75       0.189  27.491   7.284  1.00  0.57           H  
ATOM   1284 2HB  GLU A  75      -0.514  28.883   8.089  1.00  0.57           H  
ATOM   1285 1HG  GLU A  75      -2.751  27.952   7.787  1.00  0.57           H  
ATOM   1286 2HG  GLU A  75      -2.104  26.582   6.907  1.00  0.57           H  
ATOM   1287  N   LEU A  76       1.462  29.497   5.342  1.00  0.57           N  
ATOM   1288  CA  LEU A  76       2.558  30.429   5.106  1.00  0.57           C  
ATOM   1289  C   LEU A  76       2.137  31.507   4.116  1.00  0.57           C  
ATOM   1290  O   LEU A  76       2.454  32.678   4.311  1.00  0.57           O  
ATOM   1291  CB  LEU A  76       3.817  29.696   4.643  1.00  0.57           C  
ATOM   1292  CG  LEU A  76       5.026  30.545   4.325  1.00  0.57           C  
ATOM   1293  CD1 LEU A  76       5.442  31.357   5.538  1.00  0.57           C  
ATOM   1294  CD2 LEU A  76       6.142  29.617   3.882  1.00  0.57           C  
ATOM   1295  H   LEU A  76       1.609  28.500   5.179  1.00  0.57           H  
ATOM   1296  HA  LEU A  76       2.796  30.916   6.050  1.00  0.57           H  
ATOM   1297 1HB  LEU A  76       4.096  28.966   5.402  1.00  0.57           H  
ATOM   1298 2HB  LEU A  76       3.581  29.157   3.739  1.00  0.57           H  
ATOM   1299  HG  LEU A  76       4.784  31.235   3.518  1.00  0.57           H  
ATOM   1300 1HD1 LEU A  76       6.308  31.962   5.283  1.00  0.57           H  
ATOM   1301 2HD1 LEU A  76       4.621  32.013   5.833  1.00  0.57           H  
ATOM   1302 3HD1 LEU A  76       5.690  30.690   6.359  1.00  0.57           H  
ATOM   1303 1HD2 LEU A  76       7.015  30.200   3.624  1.00  0.57           H  
ATOM   1304 2HD2 LEU A  76       6.384  28.927   4.688  1.00  0.57           H  
ATOM   1305 3HD2 LEU A  76       5.816  29.054   3.018  1.00  0.57           H  
ATOM   1306  N   ILE A  77       1.392  31.140   3.067  1.00  0.56           N  
ATOM   1307  CA  ILE A  77       0.944  32.163   2.120  1.00  0.56           C  
ATOM   1308  C   ILE A  77       0.099  33.197   2.855  1.00  0.56           C  
ATOM   1309  O   ILE A  77       0.287  34.407   2.679  1.00  0.56           O  
ATOM   1310  CB  ILE A  77       0.091  31.588   0.969  1.00  0.56           C  
ATOM   1311  CG1 ILE A  77       0.933  30.737   0.090  1.00  0.56           C  
ATOM   1312  CG2 ILE A  77      -0.546  32.730   0.152  1.00  0.56           C  
ATOM   1313  CD1 ILE A  77       0.155  29.947  -0.902  1.00  0.56           C  
ATOM   1314  H   ILE A  77       1.173  30.151   2.924  1.00  0.56           H  
ATOM   1315  HA  ILE A  77       1.818  32.657   1.699  1.00  0.56           H  
ATOM   1316  HB  ILE A  77      -0.696  30.965   1.377  1.00  0.56           H  
ATOM   1317 1HG1 ILE A  77       1.643  31.364  -0.436  1.00  0.56           H  
ATOM   1318 2HG1 ILE A  77       1.479  30.044   0.724  1.00  0.56           H  
ATOM   1319 1HG2 ILE A  77      -1.150  32.309  -0.649  1.00  0.56           H  
ATOM   1320 2HG2 ILE A  77      -1.173  33.333   0.801  1.00  0.56           H  
ATOM   1321 3HG2 ILE A  77       0.240  33.354  -0.276  1.00  0.56           H  
ATOM   1322 1HD1 ILE A  77       0.834  29.349  -1.483  1.00  0.56           H  
ATOM   1323 2HD1 ILE A  77      -0.538  29.312  -0.382  1.00  0.56           H  
ATOM   1324 3HD1 ILE A  77      -0.393  30.620  -1.559  1.00  0.56           H  
ATOM   1325  N   LEU A  78      -0.815  32.725   3.704  1.00  0.56           N  
ATOM   1326  CA  LEU A  78      -1.645  33.644   4.469  1.00  0.56           C  
ATOM   1327  C   LEU A  78      -0.816  34.497   5.426  1.00  0.56           C  
ATOM   1328  O   LEU A  78      -1.023  35.711   5.510  1.00  0.56           O  
ATOM   1329  CB  LEU A  78      -2.734  32.906   5.247  1.00  0.56           C  
ATOM   1330  CG  LEU A  78      -3.642  33.826   6.078  1.00  0.56           C  
ATOM   1331  CD1 LEU A  78      -4.285  34.846   5.167  1.00  0.56           C  
ATOM   1332  CD2 LEU A  78      -4.715  32.996   6.758  1.00  0.56           C  
ATOM   1333  H   LEU A  78      -0.925  31.712   3.799  1.00  0.56           H  
ATOM   1334  HA  LEU A  78      -2.137  34.314   3.768  1.00  0.56           H  
ATOM   1335 1HB  LEU A  78      -3.356  32.351   4.543  1.00  0.56           H  
ATOM   1336 2HB  LEU A  78      -2.262  32.196   5.926  1.00  0.56           H  
ATOM   1337  HG  LEU A  78      -3.055  34.346   6.816  1.00  0.56           H  
ATOM   1338 1HD1 LEU A  78      -4.935  35.499   5.746  1.00  0.56           H  
ATOM   1339 2HD1 LEU A  78      -3.517  35.445   4.677  1.00  0.56           H  
ATOM   1340 3HD1 LEU A  78      -4.862  34.336   4.427  1.00  0.56           H  
ATOM   1341 1HD2 LEU A  78      -5.365  33.649   7.342  1.00  0.56           H  
ATOM   1342 2HD2 LEU A  78      -5.304  32.480   6.006  1.00  0.56           H  
ATOM   1343 3HD2 LEU A  78      -4.243  32.265   7.416  1.00  0.56           H  
ATOM   1344  N   GLU A  79       0.131  33.884   6.142  1.00  0.56           N  
ATOM   1345  CA  GLU A  79       0.930  34.651   7.092  1.00  0.56           C  
ATOM   1346  C   GLU A  79       1.754  35.702   6.363  1.00  0.56           C  
ATOM   1347  O   GLU A  79       1.881  36.839   6.834  1.00  0.56           O  
ATOM   1348  CB  GLU A  79       1.874  33.740   7.891  1.00  0.56           C  
ATOM   1349  CG  GLU A  79       1.197  32.780   8.907  1.00  0.56           C  
ATOM   1350  CD  GLU A  79       0.511  33.477  10.069  1.00  0.56           C  
ATOM   1351  OE1 GLU A  79       1.134  34.289  10.708  1.00  0.56           O  
ATOM   1352  OE2 GLU A  79      -0.650  33.194  10.319  1.00  0.56           O  
ATOM   1353  H   GLU A  79       0.272  32.881   6.036  1.00  0.56           H  
ATOM   1354  HA  GLU A  79       0.262  35.157   7.779  1.00  0.56           H  
ATOM   1355 1HB  GLU A  79       2.442  33.124   7.191  1.00  0.56           H  
ATOM   1356 2HB  GLU A  79       2.591  34.352   8.435  1.00  0.56           H  
ATOM   1357 1HG  GLU A  79       0.452  32.191   8.375  1.00  0.56           H  
ATOM   1358 2HG  GLU A  79       1.949  32.092   9.291  1.00  0.56           H  
ATOM   1359  N   ASN A  80       2.269  35.354   5.186  1.00  0.56           N  
ATOM   1360  CA  ASN A  80       3.043  36.305   4.421  1.00  0.56           C  
ATOM   1361  C   ASN A  80       2.158  37.459   3.996  1.00  0.56           C  
ATOM   1362  O   ASN A  80       2.565  38.620   4.070  1.00  0.56           O  
ATOM   1363  CB  ASN A  80       3.663  35.646   3.209  1.00  0.56           C  
ATOM   1364  CG  ASN A  80       4.819  34.753   3.537  1.00  0.56           C  
ATOM   1365  OD1 ASN A  80       5.419  34.840   4.621  1.00  0.56           O  
ATOM   1366  ND2 ASN A  80       5.166  33.926   2.593  1.00  0.56           N  
ATOM   1367  H   ASN A  80       2.149  34.406   4.835  1.00  0.56           H  
ATOM   1368  HA  ASN A  80       3.831  36.703   5.058  1.00  0.56           H  
ATOM   1369 1HB  ASN A  80       2.904  35.053   2.697  1.00  0.56           H  
ATOM   1370 2HB  ASN A  80       4.002  36.414   2.513  1.00  0.56           H  
ATOM   1371 1HD2 ASN A  80       5.982  33.327   2.708  1.00  0.56           H  
ATOM   1372 2HD2 ASN A  80       4.643  33.917   1.748  1.00  0.56           H  
ATOM   1373  N   ALA A  81       0.926  37.156   3.579  1.00  0.56           N  
ATOM   1374  CA  ALA A  81       0.023  38.213   3.171  1.00  0.56           C  
ATOM   1375  C   ALA A  81      -0.267  39.156   4.342  1.00  0.56           C  
ATOM   1376  O   ALA A  81      -0.226  40.384   4.191  1.00  0.56           O  
ATOM   1377  CB  ALA A  81      -1.269  37.617   2.633  1.00  0.56           C  
ATOM   1378  H   ALA A  81       0.629  36.180   3.513  1.00  0.56           H  
ATOM   1379  HA  ALA A  81       0.514  38.782   2.387  1.00  0.56           H  
ATOM   1380 1HB  ALA A  81      -1.931  38.416   2.306  1.00  0.56           H  
ATOM   1381 2HB  ALA A  81      -1.048  36.959   1.792  1.00  0.56           H  
ATOM   1382 3HB  ALA A  81      -1.756  37.042   3.418  1.00  0.56           H  
ATOM   1383  N   LYS A  82      -0.465  38.592   5.538  1.00  0.57           N  
ATOM   1384  CA  LYS A  82      -0.725  39.414   6.717  1.00  0.57           C  
ATOM   1385  C   LYS A  82       0.468  40.306   7.059  1.00  0.57           C  
ATOM   1386  O   LYS A  82       0.302  41.444   7.502  1.00  0.57           O  
ATOM   1387  CB  LYS A  82      -1.081  38.548   7.924  1.00  0.57           C  
ATOM   1388  CG  LYS A  82      -2.444  37.889   7.856  1.00  0.57           C  
ATOM   1389  CD  LYS A  82      -2.834  37.239   9.184  1.00  0.57           C  
ATOM   1390  CE  LYS A  82      -2.020  36.003   9.455  1.00  0.57           C  
ATOM   1391  NZ  LYS A  82      -2.444  35.298  10.704  1.00  0.57           N  
ATOM   1392  H   LYS A  82      -0.481  37.573   5.616  1.00  0.57           H  
ATOM   1393  HA  LYS A  82      -1.576  40.060   6.499  1.00  0.57           H  
ATOM   1394 1HB  LYS A  82      -0.335  37.757   8.032  1.00  0.57           H  
ATOM   1395 2HB  LYS A  82      -1.047  39.155   8.829  1.00  0.57           H  
ATOM   1396 1HG  LYS A  82      -3.165  38.658   7.629  1.00  0.57           H  
ATOM   1397 2HG  LYS A  82      -2.458  37.144   7.061  1.00  0.57           H  
ATOM   1398 1HD  LYS A  82      -2.668  37.940  10.002  1.00  0.57           H  
ATOM   1399 2HD  LYS A  82      -3.888  36.972   9.160  1.00  0.57           H  
ATOM   1400 1HE  LYS A  82      -2.122  35.323   8.622  1.00  0.57           H  
ATOM   1401 2HE  LYS A  82      -0.971  36.282   9.554  1.00  0.57           H  
ATOM   1402 1HZ  LYS A  82      -1.836  34.473  10.795  1.00  0.57           H  
ATOM   1403 2HZ  LYS A  82      -2.328  35.902  11.501  1.00  0.57           H  
ATOM   1404 3HZ  LYS A  82      -3.402  35.006  10.634  1.00  0.57           H  
ATOM   1405  N   LYS A  83       1.678  39.799   6.830  1.00  0.58           N  
ATOM   1406  CA  LYS A  83       2.897  40.538   7.133  1.00  0.58           C  
ATOM   1407  C   LYS A  83       3.208  41.610   6.078  1.00  0.58           C  
ATOM   1408  O   LYS A  83       3.691  42.695   6.413  1.00  0.58           O  
ATOM   1409  CB  LYS A  83       4.071  39.567   7.268  1.00  0.58           C  
ATOM   1410  CG  LYS A  83       5.386  40.209   7.684  1.00  0.58           C  
ATOM   1411  CD  LYS A  83       6.471  39.161   7.931  1.00  0.58           C  
ATOM   1412  CE  LYS A  83       7.798  39.811   8.274  1.00  0.58           C  
ATOM   1413  NZ  LYS A  83       7.788  40.417   9.626  1.00  0.58           N  
ATOM   1414  H   LYS A  83       1.756  38.842   6.485  1.00  0.58           H  
ATOM   1415  HA  LYS A  83       2.759  41.043   8.088  1.00  0.58           H  
ATOM   1416 1HB  LYS A  83       3.818  38.795   7.994  1.00  0.58           H  
ATOM   1417 2HB  LYS A  83       4.225  39.067   6.315  1.00  0.58           H  
ATOM   1418 1HG  LYS A  83       5.713  40.873   6.894  1.00  0.58           H  
ATOM   1419 2HG  LYS A  83       5.238  40.796   8.588  1.00  0.58           H  
ATOM   1420 1HD  LYS A  83       6.171  38.521   8.762  1.00  0.58           H  
ATOM   1421 2HD  LYS A  83       6.596  38.539   7.052  1.00  0.58           H  
ATOM   1422 1HE  LYS A  83       8.592  39.067   8.217  1.00  0.58           H  
ATOM   1423 2HE  LYS A  83       7.996  40.596   7.553  1.00  0.58           H  
ATOM   1424 1HZ  LYS A  83       8.685  40.845   9.806  1.00  0.58           H  
ATOM   1425 2HZ  LYS A  83       7.064  41.117   9.672  1.00  0.58           H  
ATOM   1426 3HZ  LYS A  83       7.612  39.700  10.313  1.00  0.58           H  
ATOM   1427  N   TYR A  84       2.954  41.298   4.805  1.00  0.59           N  
ATOM   1428  CA  TYR A  84       3.264  42.205   3.703  1.00  0.59           C  
ATOM   1429  C   TYR A  84       2.143  43.191   3.347  1.00  0.59           C  
ATOM   1430  O   TYR A  84       2.417  44.374   3.134  1.00  0.59           O  
ATOM   1431  CB  TYR A  84       3.655  41.418   2.458  1.00  0.59           C  
ATOM   1432  CG  TYR A  84       3.979  42.296   1.310  1.00  0.59           C  
ATOM   1433  CD1 TYR A  84       5.125  43.050   1.325  1.00  0.59           C  
ATOM   1434  CD2 TYR A  84       3.139  42.348   0.241  1.00  0.59           C  
ATOM   1435  CE1 TYR A  84       5.416  43.877   0.256  1.00  0.59           C  
ATOM   1436  CE2 TYR A  84       3.424  43.160  -0.828  1.00  0.59           C  
ATOM   1437  CZ  TYR A  84       4.554  43.923  -0.820  1.00  0.59           C  
ATOM   1438  OH  TYR A  84       4.829  44.734  -1.886  1.00  0.59           O  
ATOM   1439  H   TYR A  84       2.568  40.382   4.590  1.00  0.59           H  
ATOM   1440  HA  TYR A  84       4.123  42.799   3.999  1.00  0.59           H  
ATOM   1441 1HB  TYR A  84       4.518  40.807   2.666  1.00  0.59           H  
ATOM   1442 2HB  TYR A  84       2.836  40.754   2.169  1.00  0.59           H  
ATOM   1443  HD1 TYR A  84       5.790  42.996   2.180  1.00  0.59           H  
ATOM   1444  HD2 TYR A  84       2.251  41.747   0.249  1.00  0.59           H  
ATOM   1445  HE1 TYR A  84       6.321  44.485   0.261  1.00  0.59           H  
ATOM   1446  HE2 TYR A  84       2.753  43.200  -1.680  1.00  0.59           H  
ATOM   1447  HH  TYR A  84       5.655  45.206  -1.724  1.00  0.59           H  
ATOM   1448  N   PHE A  85       0.897  42.722   3.241  1.00  0.61           N  
ATOM   1449  CA  PHE A  85      -0.197  43.601   2.831  1.00  0.61           C  
ATOM   1450  C   PHE A  85      -0.950  44.124   4.049  1.00  0.61           C  
ATOM   1451  O   PHE A  85      -1.493  45.233   4.035  1.00  0.61           O  
ATOM   1452  CB  PHE A  85      -1.197  42.848   1.974  1.00  0.61           C  
ATOM   1453  CG  PHE A  85      -0.686  42.315   0.677  1.00  0.61           C  
ATOM   1454  CD1 PHE A  85      -0.471  40.965   0.550  1.00  0.61           C  
ATOM   1455  CD2 PHE A  85      -0.453  43.133  -0.414  1.00  0.61           C  
ATOM   1456  CE1 PHE A  85      -0.028  40.411  -0.630  1.00  0.61           C  
ATOM   1457  CE2 PHE A  85      -0.009  42.594  -1.609  1.00  0.61           C  
ATOM   1458  CZ  PHE A  85       0.205  41.226  -1.718  1.00  0.61           C  
ATOM   1459  H   PHE A  85       0.689  41.752   3.445  1.00  0.61           H  
ATOM   1460  HA  PHE A  85       0.211  44.444   2.275  1.00  0.61           H  
ATOM   1461 1HB  PHE A  85      -1.588  42.006   2.550  1.00  0.61           H  
ATOM   1462 2HB  PHE A  85      -2.039  43.499   1.759  1.00  0.61           H  
ATOM   1463  HD1 PHE A  85      -0.671  40.345   1.405  1.00  0.61           H  
ATOM   1464  HD2 PHE A  85      -0.627  44.206  -0.326  1.00  0.61           H  
ATOM   1465  HE1 PHE A  85       0.132  39.337  -0.702  1.00  0.61           H  
ATOM   1466  HE2 PHE A  85       0.172  43.242  -2.465  1.00  0.61           H  
ATOM   1467  HZ  PHE A  85       0.553  40.798  -2.658  1.00  0.61           H  
ATOM   1468  N   GLY A  86      -0.958  43.328   5.111  1.00  0.63           N  
ATOM   1469  CA  GLY A  86      -1.634  43.693   6.348  1.00  0.63           C  
ATOM   1470  C   GLY A  86      -2.960  42.980   6.573  1.00  0.63           C  
ATOM   1471  O   GLY A  86      -3.688  42.632   5.627  1.00  0.63           O  
ATOM   1472  H   GLY A  86      -0.507  42.415   5.041  1.00  0.63           H  
ATOM   1473 1HA  GLY A  86      -0.971  43.493   7.187  1.00  0.63           H  
ATOM   1474 2HA  GLY A  86      -1.807  44.768   6.351  1.00  0.63           H  
ATOM   1475  N   GLU A  87      -3.276  42.784   7.852  1.00  0.66           N  
ATOM   1476  CA  GLU A  87      -4.487  42.089   8.249  1.00  0.66           C  
ATOM   1477  C   GLU A  87      -5.702  42.820   7.727  1.00  0.66           C  
ATOM   1478  O   GLU A  87      -5.720  44.050   7.672  1.00  0.66           O  
ATOM   1479  CB  GLU A  87      -4.560  41.949   9.769  1.00  0.66           C  
ATOM   1480  CG  GLU A  87      -3.528  40.993  10.352  1.00  0.66           C  
ATOM   1481  CD  GLU A  87      -3.637  40.823  11.856  1.00  0.66           C  
ATOM   1482  OE1 GLU A  87      -4.597  41.285  12.422  1.00  0.66           O  
ATOM   1483  OE2 GLU A  87      -2.756  40.225  12.433  1.00  0.66           O  
ATOM   1484  H   GLU A  87      -2.639  43.110   8.566  1.00  0.66           H  
ATOM   1485  HA  GLU A  87      -4.472  41.092   7.810  1.00  0.66           H  
ATOM   1486 1HB  GLU A  87      -4.420  42.925  10.232  1.00  0.66           H  
ATOM   1487 2HB  GLU A  87      -5.553  41.593  10.050  1.00  0.66           H  
ATOM   1488 1HG  GLU A  87      -3.675  40.032   9.880  1.00  0.66           H  
ATOM   1489 2HG  GLU A  87      -2.528  41.342  10.093  1.00  0.66           H  
ATOM   1490  N   ASP A  88      -6.684  42.039   7.292  1.00  0.67           N  
ATOM   1491  CA  ASP A  88      -7.948  42.500   6.717  1.00  0.67           C  
ATOM   1492  C   ASP A  88      -7.798  43.193   5.356  1.00  0.67           C  
ATOM   1493  O   ASP A  88      -8.786  43.690   4.805  1.00  0.67           O  
ATOM   1494  CB  ASP A  88      -8.705  43.428   7.686  1.00  0.67           C  
ATOM   1495  CG  ASP A  88      -9.183  42.705   8.951  1.00  0.67           C  
ATOM   1496  OD1 ASP A  88      -9.677  41.605   8.828  1.00  0.67           O  
ATOM   1497  OD2 ASP A  88      -9.052  43.255  10.017  1.00  0.67           O  
ATOM   1498  H   ASP A  88      -6.550  41.043   7.376  1.00  0.67           H  
ATOM   1499  HA  ASP A  88      -8.571  41.620   6.561  1.00  0.67           H  
ATOM   1500 1HB  ASP A  88      -8.089  44.274   7.973  1.00  0.67           H  
ATOM   1501 2HB  ASP A  88      -9.576  43.833   7.177  1.00  0.67           H  
ATOM   1502  N   SER A  89      -6.600  43.161   4.768  1.00  0.68           N  
ATOM   1503  CA  SER A  89      -6.431  43.697   3.431  1.00  0.68           C  
ATOM   1504  C   SER A  89      -7.096  42.767   2.445  1.00  0.68           C  
ATOM   1505  O   SER A  89      -7.339  41.598   2.760  1.00  0.68           O  
ATOM   1506  CB  SER A  89      -4.966  43.820   3.076  1.00  0.68           C  
ATOM   1507  OG  SER A  89      -4.350  42.532   2.954  1.00  0.68           O  
ATOM   1508  H   SER A  89      -5.778  42.791   5.250  1.00  0.68           H  
ATOM   1509  HA  SER A  89      -6.907  44.677   3.377  1.00  0.68           H  
ATOM   1510 1HB  SER A  89      -4.870  44.354   2.136  1.00  0.68           H  
ATOM   1511 2HB  SER A  89      -4.444  44.403   3.838  1.00  0.68           H  
ATOM   1512  HG  SER A  89      -4.118  42.262   3.882  1.00  0.68           H  
ATOM   1513  N   GLU A  90      -7.340  43.250   1.232  1.00  0.68           N  
ATOM   1514  CA  GLU A  90      -7.954  42.402   0.220  1.00  0.68           C  
ATOM   1515  C   GLU A  90      -7.145  41.136  -0.024  1.00  0.68           C  
ATOM   1516  O   GLU A  90      -7.698  40.039  -0.079  1.00  0.68           O  
ATOM   1517  CB  GLU A  90      -8.104  43.176  -1.090  1.00  0.68           C  
ATOM   1518  CG  GLU A  90      -8.799  42.415  -2.186  1.00  0.68           C  
ATOM   1519  CD  GLU A  90      -8.974  43.215  -3.467  1.00  0.68           C  
ATOM   1520  OE1 GLU A  90      -8.489  44.315  -3.541  1.00  0.68           O  
ATOM   1521  OE2 GLU A  90      -9.628  42.716  -4.362  1.00  0.68           O  
ATOM   1522  H   GLU A  90      -7.121  44.212   1.020  1.00  0.68           H  
ATOM   1523  HA  GLU A  90      -8.942  42.108   0.573  1.00  0.68           H  
ATOM   1524 1HB  GLU A  90      -8.661  44.093  -0.911  1.00  0.68           H  
ATOM   1525 2HB  GLU A  90      -7.116  43.457  -1.460  1.00  0.68           H  
ATOM   1526 1HG  GLU A  90      -8.207  41.540  -2.402  1.00  0.68           H  
ATOM   1527 2HG  GLU A  90      -9.773  42.082  -1.830  1.00  0.68           H  
ATOM   1528  N   MET A  91      -5.827  41.277  -0.130  1.00  0.67           N  
ATOM   1529  CA  MET A  91      -4.992  40.122  -0.411  1.00  0.67           C  
ATOM   1530  C   MET A  91      -4.941  39.158   0.760  1.00  0.67           C  
ATOM   1531  O   MET A  91      -4.880  37.939   0.566  1.00  0.67           O  
ATOM   1532  CB  MET A  91      -3.622  40.593  -0.815  1.00  0.67           C  
ATOM   1533  CG  MET A  91      -3.660  41.345  -2.111  1.00  0.67           C  
ATOM   1534  SD  MET A  91      -4.281  40.338  -3.433  1.00  0.67           S  
ATOM   1535  CE  MET A  91      -5.251  41.557  -4.331  1.00  0.67           C  
ATOM   1536  H   MET A  91      -5.415  42.194  -0.047  1.00  0.67           H  
ATOM   1537  HA  MET A  91      -5.423  39.587  -1.250  1.00  0.67           H  
ATOM   1538 1HB  MET A  91      -3.241  41.254  -0.048  1.00  0.67           H  
ATOM   1539 2HB  MET A  91      -2.945  39.747  -0.909  1.00  0.67           H  
ATOM   1540 1HG  MET A  91      -4.301  42.219  -2.005  1.00  0.67           H  
ATOM   1541 2HG  MET A  91      -2.666  41.681  -2.375  1.00  0.67           H  
ATOM   1542 1HE  MET A  91      -5.728  41.089  -5.191  1.00  0.67           H  
ATOM   1543 2HE  MET A  91      -6.026  41.960  -3.672  1.00  0.67           H  
ATOM   1544 3HE  MET A  91      -4.605  42.368  -4.667  1.00  0.67           H  
ATOM   1545  N   THR A  92      -5.044  39.678   1.986  1.00  0.65           N  
ATOM   1546  CA  THR A  92      -5.084  38.786   3.131  1.00  0.65           C  
ATOM   1547  C   THR A  92      -6.353  37.945   3.053  1.00  0.65           C  
ATOM   1548  O   THR A  92      -6.312  36.726   3.231  1.00  0.65           O  
ATOM   1549  CB  THR A  92      -5.072  39.557   4.461  1.00  0.65           C  
ATOM   1550  OG1 THR A  92      -3.865  40.321   4.571  1.00  0.65           O  
ATOM   1551  CG2 THR A  92      -5.175  38.603   5.605  1.00  0.65           C  
ATOM   1552  H   THR A  92      -5.065  40.689   2.141  1.00  0.65           H  
ATOM   1553  HA  THR A  92      -4.226  38.118   3.100  1.00  0.65           H  
ATOM   1554  HB  THR A  92      -5.923  40.239   4.490  1.00  0.65           H  
ATOM   1555  HG1 THR A  92      -3.941  41.104   4.027  1.00  0.65           H  
ATOM   1556 1HG2 THR A  92      -5.176  39.155   6.536  1.00  0.65           H  
ATOM   1557 2HG2 THR A  92      -6.099  38.032   5.518  1.00  0.65           H  
ATOM   1558 3HG2 THR A  92      -4.326  37.929   5.576  1.00  0.65           H  
ATOM   1559  N   LYS A  93      -7.481  38.606   2.756  1.00  0.63           N  
ATOM   1560  CA  LYS A  93      -8.769  37.928   2.669  1.00  0.63           C  
ATOM   1561  C   LYS A  93      -8.797  36.891   1.548  1.00  0.63           C  
ATOM   1562  O   LYS A  93      -9.328  35.793   1.739  1.00  0.63           O  
ATOM   1563  CB  LYS A  93      -9.887  38.956   2.486  1.00  0.63           C  
ATOM   1564  CG  LYS A  93     -10.180  39.795   3.738  1.00  0.63           C  
ATOM   1565  CD  LYS A  93     -11.265  40.828   3.472  1.00  0.63           C  
ATOM   1566  CE  LYS A  93     -11.605  41.617   4.728  1.00  0.63           C  
ATOM   1567  NZ  LYS A  93     -12.613  42.678   4.459  1.00  0.63           N  
ATOM   1568  H   LYS A  93      -7.439  39.617   2.611  1.00  0.63           H  
ATOM   1569  HA  LYS A  93      -8.941  37.407   3.609  1.00  0.63           H  
ATOM   1570 1HB  LYS A  93      -9.613  39.647   1.686  1.00  0.63           H  
ATOM   1571 2HB  LYS A  93     -10.803  38.452   2.185  1.00  0.63           H  
ATOM   1572 1HG  LYS A  93     -10.493  39.144   4.555  1.00  0.63           H  
ATOM   1573 2HG  LYS A  93      -9.268  40.318   4.042  1.00  0.63           H  
ATOM   1574 1HD  LYS A  93     -10.907  41.524   2.709  1.00  0.63           H  
ATOM   1575 2HD  LYS A  93     -12.162  40.336   3.103  1.00  0.63           H  
ATOM   1576 1HE  LYS A  93     -12.001  40.936   5.478  1.00  0.63           H  
ATOM   1577 2HE  LYS A  93     -10.704  42.077   5.116  1.00  0.63           H  
ATOM   1578 1HZ  LYS A  93     -12.810  43.175   5.316  1.00  0.63           H  
ATOM   1579 2HZ  LYS A  93     -12.243  43.323   3.773  1.00  0.63           H  
ATOM   1580 3HZ  LYS A  93     -13.459  42.260   4.109  1.00  0.63           H  
ATOM   1581  N   ILE A  94      -8.179  37.199   0.409  1.00  0.62           N  
ATOM   1582  CA  ILE A  94      -8.105  36.254  -0.702  1.00  0.62           C  
ATOM   1583  C   ILE A  94      -7.302  35.026  -0.316  1.00  0.62           C  
ATOM   1584  O   ILE A  94      -7.727  33.892  -0.561  1.00  0.62           O  
ATOM   1585  CB  ILE A  94      -7.471  36.920  -1.924  1.00  0.62           C  
ATOM   1586  CG1 ILE A  94      -8.410  37.989  -2.485  1.00  0.62           C  
ATOM   1587  CG2 ILE A  94      -7.135  35.886  -2.971  1.00  0.62           C  
ATOM   1588  CD1 ILE A  94      -7.748  38.906  -3.449  1.00  0.62           C  
ATOM   1589  H   ILE A  94      -7.778  38.133   0.299  1.00  0.62           H  
ATOM   1590  HA  ILE A  94      -9.117  35.939  -0.958  1.00  0.62           H  
ATOM   1591  HB  ILE A  94      -6.555  37.421  -1.614  1.00  0.62           H  
ATOM   1592 1HG1 ILE A  94      -9.225  37.486  -3.009  1.00  0.62           H  
ATOM   1593 2HG1 ILE A  94      -8.832  38.574  -1.674  1.00  0.62           H  
ATOM   1594 1HG2 ILE A  94      -6.666  36.385  -3.802  1.00  0.62           H  
ATOM   1595 2HG2 ILE A  94      -6.449  35.155  -2.558  1.00  0.62           H  
ATOM   1596 3HG2 ILE A  94      -8.046  35.384  -3.310  1.00  0.62           H  
ATOM   1597 1HD1 ILE A  94      -8.469  39.626  -3.827  1.00  0.62           H  
ATOM   1598 2HD1 ILE A  94      -6.964  39.425  -2.941  1.00  0.62           H  
ATOM   1599 3HD1 ILE A  94      -7.336  38.339  -4.268  1.00  0.62           H  
ATOM   1600  N   ALA A  95      -6.135  35.245   0.290  1.00  0.61           N  
ATOM   1601  CA  ALA A  95      -5.307  34.141   0.740  1.00  0.61           C  
ATOM   1602  C   ALA A  95      -6.043  33.305   1.780  1.00  0.61           C  
ATOM   1603  O   ALA A  95      -5.959  32.074   1.767  1.00  0.61           O  
ATOM   1604  CB  ALA A  95      -4.010  34.669   1.302  1.00  0.61           C  
ATOM   1605  H   ALA A  95      -5.814  36.202   0.451  1.00  0.61           H  
ATOM   1606  HA  ALA A  95      -5.099  33.499  -0.111  1.00  0.61           H  
ATOM   1607 1HB  ALA A  95      -3.389  33.838   1.623  1.00  0.61           H  
ATOM   1608 2HB  ALA A  95      -3.488  35.245   0.538  1.00  0.61           H  
ATOM   1609 3HB  ALA A  95      -4.224  35.316   2.152  1.00  0.61           H  
ATOM   1610  N   LYS A  96      -6.799  33.969   2.661  1.00  0.61           N  
ATOM   1611  CA  LYS A  96      -7.544  33.267   3.689  1.00  0.61           C  
ATOM   1612  C   LYS A  96      -8.589  32.388   3.032  1.00  0.61           C  
ATOM   1613  O   LYS A  96      -8.691  31.208   3.364  1.00  0.61           O  
ATOM   1614  CB  LYS A  96      -8.169  34.257   4.675  1.00  0.61           C  
ATOM   1615  CG  LYS A  96      -8.905  33.653   5.865  1.00  0.61           C  
ATOM   1616  CD  LYS A  96      -9.384  34.777   6.798  1.00  0.61           C  
ATOM   1617  CE  LYS A  96     -10.000  34.246   8.095  1.00  0.61           C  
ATOM   1618  NZ  LYS A  96     -11.267  33.514   7.858  1.00  0.61           N  
ATOM   1619  H   LYS A  96      -6.823  34.987   2.647  1.00  0.61           H  
ATOM   1620  HA  LYS A  96      -6.862  32.621   4.236  1.00  0.61           H  
ATOM   1621 1HB  LYS A  96      -7.394  34.920   5.057  1.00  0.61           H  
ATOM   1622 2HB  LYS A  96      -8.880  34.881   4.140  1.00  0.61           H  
ATOM   1623 1HG  LYS A  96      -9.770  33.078   5.514  1.00  0.61           H  
ATOM   1624 2HG  LYS A  96      -8.240  32.985   6.410  1.00  0.61           H  
ATOM   1625 1HD  LYS A  96      -8.537  35.418   7.046  1.00  0.61           H  
ATOM   1626 2HD  LYS A  96     -10.128  35.378   6.275  1.00  0.61           H  
ATOM   1627 1HE  LYS A  96      -9.292  33.574   8.577  1.00  0.61           H  
ATOM   1628 2HE  LYS A  96     -10.200  35.085   8.760  1.00  0.61           H  
ATOM   1629 1HZ  LYS A  96     -11.643  33.174   8.725  1.00  0.61           H  
ATOM   1630 2HZ  LYS A  96     -11.943  34.111   7.419  1.00  0.61           H  
ATOM   1631 3HZ  LYS A  96     -11.095  32.706   7.247  1.00  0.61           H  
ATOM   1632  N   GLU A  97      -9.354  32.937   2.078  1.00  0.61           N  
ATOM   1633  CA  GLU A  97     -10.359  32.121   1.411  1.00  0.61           C  
ATOM   1634  C   GLU A  97      -9.701  30.934   0.716  1.00  0.61           C  
ATOM   1635  O   GLU A  97     -10.194  29.816   0.815  1.00  0.61           O  
ATOM   1636  CB  GLU A  97     -11.201  32.927   0.410  1.00  0.61           C  
ATOM   1637  CG  GLU A  97     -12.325  32.076  -0.247  1.00  0.61           C  
ATOM   1638  CD  GLU A  97     -13.273  32.852  -1.147  1.00  0.61           C  
ATOM   1639  OE1 GLU A  97     -13.129  34.043  -1.262  1.00  0.61           O  
ATOM   1640  OE2 GLU A  97     -14.135  32.236  -1.729  1.00  0.61           O  
ATOM   1641  H   GLU A  97      -9.246  33.921   1.833  1.00  0.61           H  
ATOM   1642  HA  GLU A  97     -11.036  31.729   2.171  1.00  0.61           H  
ATOM   1643 1HB  GLU A  97     -11.656  33.779   0.915  1.00  0.61           H  
ATOM   1644 2HB  GLU A  97     -10.554  33.319  -0.379  1.00  0.61           H  
ATOM   1645 1HG  GLU A  97     -11.855  31.287  -0.835  1.00  0.61           H  
ATOM   1646 2HG  GLU A  97     -12.900  31.597   0.544  1.00  0.61           H  
ATOM   1647  N   ALA A  98      -8.552  31.149   0.064  1.00  0.61           N  
ATOM   1648  CA  ALA A  98      -7.865  30.051  -0.610  1.00  0.61           C  
ATOM   1649  C   ALA A  98      -7.519  28.934   0.384  1.00  0.61           C  
ATOM   1650  O   ALA A  98      -7.670  27.745   0.074  1.00  0.61           O  
ATOM   1651  CB  ALA A  98      -6.609  30.586  -1.279  1.00  0.61           C  
ATOM   1652  H   ALA A  98      -8.172  32.094   0.003  1.00  0.61           H  
ATOM   1653  HA  ALA A  98      -8.525  29.636  -1.359  1.00  0.61           H  
ATOM   1654 1HB  ALA A  98      -6.088  29.807  -1.788  1.00  0.61           H  
ATOM   1655 2HB  ALA A  98      -6.888  31.364  -1.988  1.00  0.61           H  
ATOM   1656 3HB  ALA A  98      -5.954  31.007  -0.527  1.00  0.61           H  
ATOM   1657  N   LEU A  99      -7.108  29.319   1.595  1.00  0.61           N  
ATOM   1658  CA  LEU A  99      -6.762  28.372   2.647  1.00  0.61           C  
ATOM   1659  C   LEU A  99      -8.001  27.622   3.132  1.00  0.61           C  
ATOM   1660  O   LEU A  99      -7.979  26.392   3.248  1.00  0.61           O  
ATOM   1661  CB  LEU A  99      -6.134  29.121   3.826  1.00  0.61           C  
ATOM   1662  CG  LEU A  99      -5.671  28.297   5.024  1.00  0.61           C  
ATOM   1663  CD1 LEU A  99      -4.590  27.342   4.584  1.00  0.61           C  
ATOM   1664  CD2 LEU A  99      -5.141  29.240   6.094  1.00  0.61           C  
ATOM   1665  H   LEU A  99      -6.992  30.318   1.780  1.00  0.61           H  
ATOM   1666  HA  LEU A  99      -6.047  27.654   2.249  1.00  0.61           H  
ATOM   1667 1HB  LEU A  99      -5.278  29.686   3.456  1.00  0.61           H  
ATOM   1668 2HB  LEU A  99      -6.858  29.831   4.202  1.00  0.61           H  
ATOM   1669  HG  LEU A  99      -6.509  27.718   5.418  1.00  0.61           H  
ATOM   1670 1HD1 LEU A  99      -4.247  26.755   5.433  1.00  0.61           H  
ATOM   1671 2HD1 LEU A  99      -4.969  26.682   3.809  1.00  0.61           H  
ATOM   1672 3HD1 LEU A  99      -3.771  27.927   4.202  1.00  0.61           H  
ATOM   1673 1HD2 LEU A  99      -4.810  28.664   6.954  1.00  0.61           H  
ATOM   1674 2HD2 LEU A  99      -4.302  29.813   5.691  1.00  0.61           H  
ATOM   1675 3HD2 LEU A  99      -5.934  29.923   6.398  1.00  0.61           H  
ATOM   1676  N   GLU A 100      -9.089  28.359   3.410  1.00  0.62           N  
ATOM   1677  CA  GLU A 100     -10.319  27.742   3.906  1.00  0.62           C  
ATOM   1678  C   GLU A 100     -10.878  26.777   2.880  1.00  0.62           C  
ATOM   1679  O   GLU A 100     -11.332  25.684   3.216  1.00  0.62           O  
ATOM   1680  CB  GLU A 100     -11.382  28.800   4.246  1.00  0.62           C  
ATOM   1681  CG  GLU A 100     -11.052  29.644   5.471  1.00  0.62           C  
ATOM   1682  CD  GLU A 100     -12.091  30.693   5.784  1.00  0.62           C  
ATOM   1683  OE1 GLU A 100     -13.040  30.834   5.047  1.00  0.62           O  
ATOM   1684  OE2 GLU A 100     -11.921  31.368   6.786  1.00  0.62           O  
ATOM   1685  H   GLU A 100      -9.043  29.372   3.284  1.00  0.62           H  
ATOM   1686  HA  GLU A 100     -10.083  27.181   4.811  1.00  0.62           H  
ATOM   1687 1HB  GLU A 100     -11.498  29.476   3.395  1.00  0.62           H  
ATOM   1688 2HB  GLU A 100     -12.342  28.315   4.413  1.00  0.62           H  
ATOM   1689 1HG  GLU A 100     -10.950  28.985   6.331  1.00  0.62           H  
ATOM   1690 2HG  GLU A 100     -10.090  30.130   5.308  1.00  0.62           H  
ATOM   1691  N   VAL A 101     -10.804  27.159   1.616  1.00  0.63           N  
ATOM   1692  CA  VAL A 101     -11.273  26.303   0.553  1.00  0.63           C  
ATOM   1693  C   VAL A 101     -10.433  25.036   0.466  1.00  0.63           C  
ATOM   1694  O   VAL A 101     -10.984  23.935   0.349  1.00  0.63           O  
ATOM   1695  CB  VAL A 101     -11.319  27.087  -0.756  1.00  0.63           C  
ATOM   1696  CG1 VAL A 101     -11.567  26.205  -1.872  1.00  0.63           C  
ATOM   1697  CG2 VAL A 101     -12.453  28.105  -0.656  1.00  0.63           C  
ATOM   1698  H   VAL A 101     -10.434  28.081   1.387  1.00  0.63           H  
ATOM   1699  HA  VAL A 101     -12.296  26.013   0.784  1.00  0.63           H  
ATOM   1700  HB  VAL A 101     -10.365  27.598  -0.919  1.00  0.63           H  
ATOM   1701 1HG1 VAL A 101     -11.608  26.797  -2.771  1.00  0.63           H  
ATOM   1702 2HG1 VAL A 101     -10.746  25.511  -1.919  1.00  0.63           H  
ATOM   1703 3HG1 VAL A 101     -12.506  25.676  -1.738  1.00  0.63           H  
ATOM   1704 1HG2 VAL A 101     -12.514  28.683  -1.563  1.00  0.63           H  
ATOM   1705 2HG2 VAL A 101     -13.392  27.580  -0.500  1.00  0.63           H  
ATOM   1706 3HG2 VAL A 101     -12.277  28.772   0.181  1.00  0.63           H  
ATOM   1707  N   ALA A 102      -9.102  25.157   0.565  1.00  0.65           N  
ATOM   1708  CA  ALA A 102      -8.291  23.951   0.557  1.00  0.65           C  
ATOM   1709  C   ALA A 102      -8.667  23.052   1.720  1.00  0.65           C  
ATOM   1710  O   ALA A 102      -8.833  21.846   1.547  1.00  0.65           O  
ATOM   1711  CB  ALA A 102      -6.824  24.284   0.684  1.00  0.65           C  
ATOM   1712  H   ALA A 102      -8.659  26.075   0.631  1.00  0.65           H  
ATOM   1713  HA  ALA A 102      -8.478  23.423  -0.376  1.00  0.65           H  
ATOM   1714 1HB  ALA A 102      -6.241  23.366   0.668  1.00  0.65           H  
ATOM   1715 2HB  ALA A 102      -6.516  24.917  -0.118  1.00  0.65           H  
ATOM   1716 3HB  ALA A 102      -6.657  24.803   1.626  1.00  0.65           H  
ATOM   1717  N   LYS A 103      -8.877  23.649   2.897  1.00  0.67           N  
ATOM   1718  CA  LYS A 103      -9.216  22.884   4.089  1.00  0.67           C  
ATOM   1719  C   LYS A 103     -10.505  22.111   3.877  1.00  0.67           C  
ATOM   1720  O   LYS A 103     -10.574  20.912   4.149  1.00  0.67           O  
ATOM   1721  CB  LYS A 103      -9.349  23.814   5.295  1.00  0.67           C  
ATOM   1722  CG  LYS A 103      -9.633  23.132   6.632  1.00  0.67           C  
ATOM   1723  CD  LYS A 103      -9.692  24.176   7.756  1.00  0.67           C  
ATOM   1724  CE  LYS A 103      -9.821  23.535   9.141  1.00  0.67           C  
ATOM   1725  NZ  LYS A 103     -11.125  22.854   9.328  1.00  0.67           N  
ATOM   1726  H   LYS A 103      -8.747  24.657   2.979  1.00  0.67           H  
ATOM   1727  HA  LYS A 103      -8.418  22.169   4.281  1.00  0.67           H  
ATOM   1728 1HB  LYS A 103      -8.450  24.417   5.394  1.00  0.67           H  
ATOM   1729 2HB  LYS A 103     -10.168  24.505   5.118  1.00  0.67           H  
ATOM   1730 1HG  LYS A 103     -10.593  22.602   6.579  1.00  0.67           H  
ATOM   1731 2HG  LYS A 103      -8.850  22.409   6.853  1.00  0.67           H  
ATOM   1732 1HD  LYS A 103      -8.788  24.786   7.728  1.00  0.67           H  
ATOM   1733 2HD  LYS A 103     -10.551  24.826   7.589  1.00  0.67           H  
ATOM   1734 1HE  LYS A 103      -9.023  22.806   9.271  1.00  0.67           H  
ATOM   1735 2HE  LYS A 103      -9.718  24.310   9.899  1.00  0.67           H  
ATOM   1736 1HZ  LYS A 103     -11.176  22.438  10.241  1.00  0.67           H  
ATOM   1737 2HZ  LYS A 103     -11.882  23.503   9.220  1.00  0.67           H  
ATOM   1738 3HZ  LYS A 103     -11.229  22.105   8.631  1.00  0.67           H  
ATOM   1739  N   LYS A 104     -11.535  22.791   3.376  1.00  0.70           N  
ATOM   1740  CA  LYS A 104     -12.827  22.155   3.171  1.00  0.70           C  
ATOM   1741  C   LYS A 104     -12.741  21.026   2.152  1.00  0.70           C  
ATOM   1742  O   LYS A 104     -13.322  19.958   2.346  1.00  0.70           O  
ATOM   1743  CB  LYS A 104     -13.841  23.201   2.727  1.00  0.70           C  
ATOM   1744  CG  LYS A 104     -14.236  24.191   3.829  1.00  0.70           C  
ATOM   1745  CD  LYS A 104     -15.177  25.263   3.305  1.00  0.70           C  
ATOM   1746  CE  LYS A 104     -15.524  26.274   4.391  1.00  0.70           C  
ATOM   1747  NZ  LYS A 104     -16.406  27.360   3.877  1.00  0.70           N  
ATOM   1748  H   LYS A 104     -11.423  23.784   3.160  1.00  0.70           H  
ATOM   1749  HA  LYS A 104     -13.153  21.729   4.122  1.00  0.70           H  
ATOM   1750 1HB  LYS A 104     -13.417  23.779   1.899  1.00  0.70           H  
ATOM   1751 2HB  LYS A 104     -14.742  22.711   2.362  1.00  0.70           H  
ATOM   1752 1HG  LYS A 104     -14.728  23.649   4.636  1.00  0.70           H  
ATOM   1753 2HG  LYS A 104     -13.343  24.662   4.231  1.00  0.70           H  
ATOM   1754 1HD  LYS A 104     -14.692  25.786   2.477  1.00  0.70           H  
ATOM   1755 2HD  LYS A 104     -16.092  24.801   2.938  1.00  0.70           H  
ATOM   1756 1HE  LYS A 104     -16.031  25.761   5.206  1.00  0.70           H  
ATOM   1757 2HE  LYS A 104     -14.601  26.719   4.770  1.00  0.70           H  
ATOM   1758 1HZ  LYS A 104     -16.609  28.010   4.625  1.00  0.70           H  
ATOM   1759 2HZ  LYS A 104     -15.932  27.848   3.129  1.00  0.70           H  
ATOM   1760 3HZ  LYS A 104     -17.268  26.963   3.531  1.00  0.70           H  
ATOM   1761  N   LYS A 105     -11.962  21.218   1.089  1.00  0.74           N  
ATOM   1762  CA  LYS A 105     -11.835  20.165   0.091  1.00  0.74           C  
ATOM   1763  C   LYS A 105     -11.144  18.963   0.728  1.00  0.74           C  
ATOM   1764  O   LYS A 105     -11.562  17.819   0.536  1.00  0.74           O  
ATOM   1765  CB  LYS A 105     -11.063  20.681  -1.106  1.00  0.74           C  
ATOM   1766  CG  LYS A 105     -10.896  19.724  -2.278  1.00  0.74           C  
ATOM   1767  CD  LYS A 105     -12.172  19.420  -3.056  1.00  0.74           C  
ATOM   1768  CE  LYS A 105     -11.795  18.596  -4.296  1.00  0.74           C  
ATOM   1769  NZ  LYS A 105     -12.943  18.161  -5.115  1.00  0.74           N  
ATOM   1770  H   LYS A 105     -11.487  22.112   0.950  1.00  0.74           H  
ATOM   1771  HA  LYS A 105     -12.830  19.857  -0.230  1.00  0.74           H  
ATOM   1772 1HB  LYS A 105     -11.547  21.583  -1.474  1.00  0.74           H  
ATOM   1773 2HB  LYS A 105     -10.064  20.974  -0.776  1.00  0.74           H  
ATOM   1774 1HG  LYS A 105     -10.183  20.143  -2.963  1.00  0.74           H  
ATOM   1775 2HG  LYS A 105     -10.503  18.785  -1.901  1.00  0.74           H  
ATOM   1776 1HD  LYS A 105     -12.858  18.844  -2.431  1.00  0.74           H  
ATOM   1777 2HD  LYS A 105     -12.660  20.345  -3.362  1.00  0.74           H  
ATOM   1778 1HE  LYS A 105     -11.123  19.186  -4.921  1.00  0.74           H  
ATOM   1779 2HE  LYS A 105     -11.278  17.717  -3.969  1.00  0.74           H  
ATOM   1780 1HZ  LYS A 105     -12.539  17.591  -5.886  1.00  0.74           H  
ATOM   1781 2HZ  LYS A 105     -13.559  17.586  -4.565  1.00  0.74           H  
ATOM   1782 3HZ  LYS A 105     -13.447  18.951  -5.481  1.00  0.74           H  
ATOM   1783  N   ILE A 106     -10.124  19.219   1.543  1.00  0.81           N  
ATOM   1784  CA  ILE A 106      -9.421  18.151   2.230  1.00  0.81           C  
ATOM   1785  C   ILE A 106     -10.333  17.389   3.157  1.00  0.81           C  
ATOM   1786  O   ILE A 106     -10.308  16.160   3.168  1.00  0.81           O  
ATOM   1787  CB  ILE A 106      -8.247  18.691   3.029  1.00  0.81           C  
ATOM   1788  CG1 ILE A 106      -7.225  19.170   2.108  1.00  0.81           C  
ATOM   1789  CG2 ILE A 106      -7.714  17.625   3.930  1.00  0.81           C  
ATOM   1790  CD1 ILE A 106      -6.212  19.999   2.719  1.00  0.81           C  
ATOM   1791  H   ILE A 106      -9.809  20.183   1.675  1.00  0.81           H  
ATOM   1792  HA  ILE A 106      -9.038  17.459   1.480  1.00  0.81           H  
ATOM   1793  HB  ILE A 106      -8.571  19.538   3.625  1.00  0.81           H  
ATOM   1794 1HG1 ILE A 106      -6.728  18.302   1.689  1.00  0.81           H  
ATOM   1795 2HG1 ILE A 106      -7.707  19.724   1.315  1.00  0.81           H  
ATOM   1796 1HG2 ILE A 106      -6.878  18.024   4.501  1.00  0.81           H  
ATOM   1797 2HG2 ILE A 106      -8.498  17.303   4.610  1.00  0.81           H  
ATOM   1798 3HG2 ILE A 106      -7.382  16.780   3.328  1.00  0.81           H  
ATOM   1799 1HD1 ILE A 106      -5.488  20.300   1.970  1.00  0.81           H  
ATOM   1800 2HD1 ILE A 106      -6.706  20.870   3.129  1.00  0.81           H  
ATOM   1801 3HD1 ILE A 106      -5.713  19.459   3.509  1.00  0.81           H  
ATOM   1802  N   GLU A 107     -11.146  18.098   3.940  1.00  0.89           N  
ATOM   1803  CA  GLU A 107     -12.049  17.403   4.842  1.00  0.89           C  
ATOM   1804  C   GLU A 107     -13.032  16.540   4.059  1.00  0.89           C  
ATOM   1805  O   GLU A 107     -13.301  15.397   4.439  1.00  0.89           O  
ATOM   1806  CB  GLU A 107     -12.807  18.395   5.727  1.00  0.89           C  
ATOM   1807  CG  GLU A 107     -11.938  19.094   6.777  1.00  0.89           C  
ATOM   1808  CD  GLU A 107     -12.687  20.118   7.604  1.00  0.89           C  
ATOM   1809  OE1 GLU A 107     -13.852  20.338   7.367  1.00  0.89           O  
ATOM   1810  OE2 GLU A 107     -12.068  20.705   8.476  1.00  0.89           O  
ATOM   1811  H   GLU A 107     -11.120  19.118   3.910  1.00  0.89           H  
ATOM   1812  HA  GLU A 107     -11.458  16.751   5.483  1.00  0.89           H  
ATOM   1813 1HB  GLU A 107     -13.253  19.168   5.096  1.00  0.89           H  
ATOM   1814 2HB  GLU A 107     -13.620  17.880   6.239  1.00  0.89           H  
ATOM   1815 1HG  GLU A 107     -11.524  18.340   7.445  1.00  0.89           H  
ATOM   1816 2HG  GLU A 107     -11.107  19.581   6.273  1.00  0.89           H  
ATOM   1817  N   GLU A 108     -13.530  17.038   2.923  1.00  1.00           N  
ATOM   1818  CA  GLU A 108     -14.464  16.223   2.159  1.00  1.00           C  
ATOM   1819  C   GLU A 108     -13.773  14.979   1.600  1.00  1.00           C  
ATOM   1820  O   GLU A 108     -14.350  13.885   1.627  1.00  1.00           O  
ATOM   1821  CB  GLU A 108     -15.110  17.039   1.035  1.00  1.00           C  
ATOM   1822  CG  GLU A 108     -16.110  18.128   1.518  1.00  1.00           C  
ATOM   1823  CD  GLU A 108     -17.321  17.571   2.262  1.00  1.00           C  
ATOM   1824  OE1 GLU A 108     -17.963  16.689   1.750  1.00  1.00           O  
ATOM   1825  OE2 GLU A 108     -17.598  18.036   3.359  1.00  1.00           O  
ATOM   1826  H   GLU A 108     -13.297  17.987   2.622  1.00  1.00           H  
ATOM   1827  HA  GLU A 108     -15.252  15.892   2.826  1.00  1.00           H  
ATOM   1828 1HB  GLU A 108     -14.326  17.544   0.465  1.00  1.00           H  
ATOM   1829 2HB  GLU A 108     -15.633  16.372   0.352  1.00  1.00           H  
ATOM   1830 1HG  GLU A 108     -15.583  18.807   2.183  1.00  1.00           H  
ATOM   1831 2HG  GLU A 108     -16.447  18.701   0.656  1.00  1.00           H  
ATOM   1832  N   ILE A 109     -12.520  15.122   1.162  1.00  1.14           N  
ATOM   1833  CA  ILE A 109     -11.771  13.987   0.645  1.00  1.14           C  
ATOM   1834  C   ILE A 109     -11.474  12.991   1.752  1.00  1.14           C  
ATOM   1835  O   ILE A 109     -11.638  11.788   1.561  1.00  1.14           O  
ATOM   1836  CB  ILE A 109     -10.478  14.416  -0.060  1.00  1.14           C  
ATOM   1837  CG1 ILE A 109     -10.837  15.188  -1.343  1.00  1.14           C  
ATOM   1838  CG2 ILE A 109      -9.612  13.191  -0.364  1.00  1.14           C  
ATOM   1839  CD1 ILE A 109      -9.674  15.872  -1.962  1.00  1.14           C  
ATOM   1840  H   ILE A 109     -12.096  16.052   1.153  1.00  1.14           H  
ATOM   1841  HA  ILE A 109     -12.390  13.484  -0.098  1.00  1.14           H  
ATOM   1842  HB  ILE A 109      -9.929  15.103   0.589  1.00  1.14           H  
ATOM   1843 1HG1 ILE A 109     -11.261  14.494  -2.070  1.00  1.14           H  
ATOM   1844 2HG1 ILE A 109     -11.590  15.936  -1.102  1.00  1.14           H  
ATOM   1845 1HG2 ILE A 109      -8.698  13.503  -0.855  1.00  1.14           H  
ATOM   1846 2HG2 ILE A 109      -9.370  12.690   0.566  1.00  1.14           H  
ATOM   1847 3HG2 ILE A 109     -10.159  12.507  -1.014  1.00  1.14           H  
ATOM   1848 1HD1 ILE A 109      -9.972  16.389  -2.849  1.00  1.14           H  
ATOM   1849 2HD1 ILE A 109      -9.248  16.580  -1.252  1.00  1.14           H  
ATOM   1850 3HD1 ILE A 109      -8.963  15.132  -2.222  1.00  1.14           H  
ATOM   1851  N   LYS A 110     -11.041  13.471   2.920  1.00  1.34           N  
ATOM   1852  CA  LYS A 110     -10.759  12.550   4.008  1.00  1.34           C  
ATOM   1853  C   LYS A 110     -12.017  11.778   4.395  1.00  1.34           C  
ATOM   1854  O   LYS A 110     -11.951  10.566   4.610  1.00  1.34           O  
ATOM   1855  CB  LYS A 110     -10.183  13.287   5.226  1.00  1.34           C  
ATOM   1856  CG  LYS A 110      -8.706  13.801   5.082  1.00  1.34           C  
ATOM   1857  CD  LYS A 110      -8.269  14.560   6.368  1.00  1.34           C  
ATOM   1858  CE  LYS A 110      -6.780  15.029   6.359  1.00  1.34           C  
ATOM   1859  NZ  LYS A 110      -6.458  15.842   7.612  1.00  1.34           N  
ATOM   1860  H   LYS A 110     -10.907  14.470   3.045  1.00  1.34           H  
ATOM   1861  HA  LYS A 110     -10.020  11.831   3.669  1.00  1.34           H  
ATOM   1862 1HB  LYS A 110     -10.810  14.159   5.435  1.00  1.34           H  
ATOM   1863 2HB  LYS A 110     -10.231  12.636   6.098  1.00  1.34           H  
ATOM   1864 1HG  LYS A 110      -8.038  12.957   4.916  1.00  1.34           H  
ATOM   1865 2HG  LYS A 110      -8.639  14.471   4.225  1.00  1.34           H  
ATOM   1866 1HD  LYS A 110      -8.906  15.440   6.480  1.00  1.34           H  
ATOM   1867 2HD  LYS A 110      -8.427  13.915   7.231  1.00  1.34           H  
ATOM   1868 1HE  LYS A 110      -6.126  14.158   6.326  1.00  1.34           H  
ATOM   1869 2HE  LYS A 110      -6.590  15.635   5.486  1.00  1.34           H  
ATOM   1870 1HZ  LYS A 110      -5.473  16.173   7.640  1.00  1.34           H  
ATOM   1871 2HZ  LYS A 110      -7.055  16.650   7.646  1.00  1.34           H  
ATOM   1872 3HZ  LYS A 110      -6.621  15.276   8.428  1.00  1.34           H  
ATOM   1873  N   LYS A 111     -13.181  12.441   4.427  1.00  1.61           N  
ATOM   1874  CA  LYS A 111     -14.405  11.719   4.760  1.00  1.61           C  
ATOM   1875  C   LYS A 111     -14.732  10.673   3.695  1.00  1.61           C  
ATOM   1876  O   LYS A 111     -15.097   9.540   4.024  1.00  1.61           O  
ATOM   1877  CB  LYS A 111     -15.579  12.684   4.933  1.00  1.61           C  
ATOM   1878  CG  LYS A 111     -15.527  13.535   6.211  1.00  1.61           C  
ATOM   1879  CD  LYS A 111     -16.816  14.325   6.393  1.00  1.61           C  
ATOM   1880  CE  LYS A 111     -16.908  15.436   5.362  1.00  1.61           C  
ATOM   1881  NZ  LYS A 111     -18.112  16.298   5.543  1.00  1.61           N  
ATOM   1882  H   LYS A 111     -13.213  13.448   4.254  1.00  1.61           H  
ATOM   1883  HA  LYS A 111     -14.249  11.197   5.704  1.00  1.61           H  
ATOM   1884 1HB  LYS A 111     -15.603  13.372   4.081  1.00  1.61           H  
ATOM   1885 2HB  LYS A 111     -16.515  12.127   4.930  1.00  1.61           H  
ATOM   1886 1HG  LYS A 111     -15.379  12.885   7.074  1.00  1.61           H  
ATOM   1887 2HG  LYS A 111     -14.691  14.226   6.155  1.00  1.61           H  
ATOM   1888 1HD  LYS A 111     -17.673  13.661   6.280  1.00  1.61           H  
ATOM   1889 2HD  LYS A 111     -16.841  14.762   7.390  1.00  1.61           H  
ATOM   1890 1HE  LYS A 111     -16.015  16.061   5.432  1.00  1.61           H  
ATOM   1891 2HE  LYS A 111     -16.945  14.991   4.367  1.00  1.61           H  
ATOM   1892 1HZ  LYS A 111     -18.083  17.012   4.797  1.00  1.61           H  
ATOM   1893 2HZ  LYS A 111     -18.950  15.748   5.453  1.00  1.61           H  
ATOM   1894 3HZ  LYS A 111     -18.092  16.742   6.442  1.00  1.61           H  
ATOM   1895  N   GLU A 112     -14.558  11.017   2.411  1.00  1.97           N  
ATOM   1896  CA  GLU A 112     -14.824  10.031   1.370  1.00  1.97           C  
ATOM   1897  C   GLU A 112     -13.904   8.840   1.558  1.00  1.97           C  
ATOM   1898  O   GLU A 112     -14.340   7.687   1.501  1.00  1.97           O  
ATOM   1899  CB  GLU A 112     -14.632  10.608  -0.040  1.00  1.97           C  
ATOM   1900  CG  GLU A 112     -14.967   9.599  -1.164  1.00  1.97           C  
ATOM   1901  CD  GLU A 112     -14.847  10.150  -2.585  1.00  1.97           C  
ATOM   1902  OE1 GLU A 112     -14.478  11.288  -2.746  1.00  1.97           O  
ATOM   1903  OE2 GLU A 112     -15.138   9.419  -3.503  1.00  1.97           O  
ATOM   1904  H   GLU A 112     -14.270  11.964   2.158  1.00  1.97           H  
ATOM   1905  HA  GLU A 112     -15.853   9.687   1.469  1.00  1.97           H  
ATOM   1906 1HB  GLU A 112     -15.260  11.491  -0.163  1.00  1.97           H  
ATOM   1907 2HB  GLU A 112     -13.595  10.925  -0.164  1.00  1.97           H  
ATOM   1908 1HG  GLU A 112     -14.286   8.759  -1.063  1.00  1.97           H  
ATOM   1909 2HG  GLU A 112     -15.978   9.225  -1.009  1.00  1.97           H  
ATOM   1910  N   LEU A 113     -12.629   9.110   1.832  1.00  2.42           N  
ATOM   1911  CA  LEU A 113     -11.692   8.027   1.995  1.00  2.42           C  
ATOM   1912  C   LEU A 113     -12.084   7.142   3.163  1.00  2.42           C  
ATOM   1913  O   LEU A 113     -12.110   5.930   2.991  1.00  2.42           O  
ATOM   1914  CB  LEU A 113     -10.283   8.595   2.202  1.00  2.42           C  
ATOM   1915  CG  LEU A 113      -9.639   9.250   0.959  1.00  2.42           C  
ATOM   1916  CD1 LEU A 113      -8.395  10.016   1.378  1.00  2.42           C  
ATOM   1917  CD2 LEU A 113      -9.279   8.163  -0.039  1.00  2.42           C  
ATOM   1918  H   LEU A 113     -12.312  10.079   1.885  1.00  2.42           H  
ATOM   1919  HA  LEU A 113     -11.699   7.427   1.087  1.00  2.42           H  
ATOM   1920 1HB  LEU A 113     -10.328   9.348   2.983  1.00  2.42           H  
ATOM   1921 2HB  LEU A 113      -9.628   7.790   2.537  1.00  2.42           H  
ATOM   1922  HG  LEU A 113     -10.340   9.947   0.499  1.00  2.42           H  
ATOM   1923 1HD1 LEU A 113      -7.941  10.472   0.506  1.00  2.42           H  
ATOM   1924 2HD1 LEU A 113      -8.674  10.789   2.085  1.00  2.42           H  
ATOM   1925 3HD1 LEU A 113      -7.701   9.352   1.842  1.00  2.42           H  
ATOM   1926 1HD2 LEU A 113      -8.822   8.614  -0.919  1.00  2.42           H  
ATOM   1927 2HD2 LEU A 113      -8.576   7.473   0.424  1.00  2.42           H  
ATOM   1928 3HD2 LEU A 113     -10.181   7.622  -0.332  1.00  2.42           H  
ATOM   1929  N   GLU A 114     -12.485   7.713   4.308  1.00  2.96           N  
ATOM   1930  CA  GLU A 114     -12.863   6.865   5.443  1.00  2.96           C  
ATOM   1931  C   GLU A 114     -14.073   5.986   5.116  1.00  2.96           C  
ATOM   1932  O   GLU A 114     -14.130   4.811   5.505  1.00  2.96           O  
ATOM   1933  CB  GLU A 114     -13.128   7.691   6.711  1.00  2.96           C  
ATOM   1934  CG  GLU A 114     -11.859   8.291   7.366  1.00  2.96           C  
ATOM   1935  CD  GLU A 114     -12.146   9.083   8.646  1.00  2.96           C  
ATOM   1936  OE1 GLU A 114     -13.297   9.286   8.961  1.00  2.96           O  
ATOM   1937  OE2 GLU A 114     -11.206   9.467   9.306  1.00  2.96           O  
ATOM   1938  H   GLU A 114     -12.475   8.730   4.401  1.00  2.96           H  
ATOM   1939  HA  GLU A 114     -12.024   6.211   5.662  1.00  2.96           H  
ATOM   1940 1HB  GLU A 114     -13.796   8.520   6.461  1.00  2.96           H  
ATOM   1941 2HB  GLU A 114     -13.637   7.073   7.450  1.00  2.96           H  
ATOM   1942 1HG  GLU A 114     -11.170   7.480   7.600  1.00  2.96           H  
ATOM   1943 2HG  GLU A 114     -11.371   8.943   6.643  1.00  2.96           H  
ATOM   1944  N   GLU A 115     -15.033   6.523   4.366  1.00  3.59           N  
ATOM   1945  CA  GLU A 115     -16.187   5.716   3.991  1.00  3.59           C  
ATOM   1946  C   GLU A 115     -15.768   4.572   3.073  1.00  3.59           C  
ATOM   1947  O   GLU A 115     -16.353   3.489   3.114  1.00  3.59           O  
ATOM   1948  CB  GLU A 115     -17.292   6.572   3.376  1.00  3.59           C  
ATOM   1949  CG  GLU A 115     -18.005   7.463   4.405  1.00  3.59           C  
ATOM   1950  CD  GLU A 115     -18.746   6.634   5.463  1.00  3.59           C  
ATOM   1951  OE1 GLU A 115     -19.529   5.797   5.088  1.00  3.59           O  
ATOM   1952  OE2 GLU A 115     -18.507   6.822   6.642  1.00  3.59           O  
ATOM   1953  H   GLU A 115     -14.969   7.503   4.075  1.00  3.59           H  
ATOM   1954  HA  GLU A 115     -16.593   5.273   4.896  1.00  3.59           H  
ATOM   1955 1HB  GLU A 115     -16.861   7.220   2.608  1.00  3.59           H  
ATOM   1956 2HB  GLU A 115     -18.031   5.933   2.896  1.00  3.59           H  
ATOM   1957 1HG  GLU A 115     -17.261   8.091   4.900  1.00  3.59           H  
ATOM   1958 2HG  GLU A 115     -18.709   8.113   3.890  1.00  3.59           H  
ATOM   1959  N   LEU A 116     -14.754   4.807   2.245  1.00  4.27           N  
ATOM   1960  CA  LEU A 116     -14.266   3.772   1.355  1.00  4.27           C  
ATOM   1961  C   LEU A 116     -13.312   2.802   2.088  1.00  4.27           C  
ATOM   1962  O   LEU A 116     -13.229   1.628   1.725  1.00  4.27           O  
ATOM   1963  CB  LEU A 116     -13.608   4.411   0.158  1.00  4.27           C  
ATOM   1964  CG  LEU A 116     -14.523   5.253  -0.728  1.00  4.27           C  
ATOM   1965  CD1 LEU A 116     -13.687   5.936  -1.797  1.00  4.27           C  
ATOM   1966  CD2 LEU A 116     -15.590   4.367  -1.330  1.00  4.27           C  
ATOM   1967  H   LEU A 116     -14.335   5.740   2.217  1.00  4.27           H  
ATOM   1968  HA  LEU A 116     -15.121   3.198   1.001  1.00  4.27           H  
ATOM   1969 1HB  LEU A 116     -12.786   5.037   0.504  1.00  4.27           H  
ATOM   1970 2HB  LEU A 116     -13.242   3.620  -0.454  1.00  4.27           H  
ATOM   1971  HG  LEU A 116     -15.001   6.023  -0.135  1.00  4.27           H  
ATOM   1972 1HD1 LEU A 116     -14.334   6.553  -2.427  1.00  4.27           H  
ATOM   1973 2HD1 LEU A 116     -12.938   6.570  -1.318  1.00  4.27           H  
ATOM   1974 3HD1 LEU A 116     -13.193   5.187  -2.410  1.00  4.27           H  
ATOM   1975 1HD2 LEU A 116     -16.246   4.972  -1.958  1.00  4.27           H  
ATOM   1976 2HD2 LEU A 116     -15.127   3.586  -1.933  1.00  4.27           H  
ATOM   1977 3HD2 LEU A 116     -16.169   3.916  -0.528  1.00  4.27           H  
ATOM   1978  N   VAL A 117     -12.659   3.262   3.166  1.00  4.97           N  
ATOM   1979  CA  VAL A 117     -11.794   2.406   3.999  1.00  4.97           C  
ATOM   1980  C   VAL A 117     -12.601   1.265   4.564  1.00  4.97           C  
ATOM   1981  O   VAL A 117     -12.162   0.119   4.609  1.00  4.97           O  
ATOM   1982  CB  VAL A 117     -11.142   3.177   5.160  1.00  4.97           C  
ATOM   1983  CG1 VAL A 117     -10.519   2.214   6.124  1.00  4.97           C  
ATOM   1984  CG2 VAL A 117     -10.055   4.059   4.623  1.00  4.97           C  
ATOM   1985  H   VAL A 117     -12.739   4.250   3.396  1.00  4.97           H  
ATOM   1986  HA  VAL A 117     -10.999   1.999   3.369  1.00  4.97           H  
ATOM   1987  HB  VAL A 117     -11.886   3.762   5.681  1.00  4.97           H  
ATOM   1988 1HG1 VAL A 117     -10.043   2.763   6.934  1.00  4.97           H  
ATOM   1989 2HG1 VAL A 117     -11.289   1.561   6.530  1.00  4.97           H  
ATOM   1990 3HG1 VAL A 117      -9.800   1.624   5.618  1.00  4.97           H  
ATOM   1991 1HG2 VAL A 117      -9.588   4.583   5.426  1.00  4.97           H  
ATOM   1992 2HG2 VAL A 117      -9.347   3.453   4.139  1.00  4.97           H  
ATOM   1993 3HG2 VAL A 117     -10.431   4.752   3.932  1.00  4.97           H  
ATOM   1994  N   LYS A 118     -13.824   1.580   4.952  1.00  5.61           N  
ATOM   1995  CA  LYS A 118     -14.768   0.601   5.469  1.00  5.61           C  
ATOM   1996  C   LYS A 118     -15.068  -0.520   4.443  1.00  5.61           C  
ATOM   1997  O   LYS A 118     -15.594  -1.571   4.817  1.00  5.61           O  
ATOM   1998  CB  LYS A 118     -16.066   1.317   5.842  1.00  5.61           C  
ATOM   1999  CG  LYS A 118     -15.947   2.255   7.039  1.00  5.61           C  
ATOM   2000  CD  LYS A 118     -17.248   3.031   7.285  1.00  5.61           C  
ATOM   2001  CE  LYS A 118     -17.113   3.962   8.489  1.00  5.61           C  
ATOM   2002  NZ  LYS A 118     -18.332   4.823   8.692  1.00  5.61           N  
ATOM   2003  H   LYS A 118     -14.096   2.565   4.917  1.00  5.61           H  
ATOM   2004  HA  LYS A 118     -14.338   0.144   6.358  1.00  5.61           H  
ATOM   2005 1HB  LYS A 118     -16.417   1.896   4.995  1.00  5.61           H  
ATOM   2006 2HB  LYS A 118     -16.833   0.579   6.069  1.00  5.61           H  
ATOM   2007 1HG  LYS A 118     -15.701   1.680   7.929  1.00  5.61           H  
ATOM   2008 2HG  LYS A 118     -15.145   2.965   6.856  1.00  5.61           H  
ATOM   2009 1HD  LYS A 118     -17.488   3.629   6.401  1.00  5.61           H  
ATOM   2010 2HD  LYS A 118     -18.064   2.334   7.459  1.00  5.61           H  
ATOM   2011 1HE  LYS A 118     -16.963   3.353   9.378  1.00  5.61           H  
ATOM   2012 2HE  LYS A 118     -16.244   4.608   8.350  1.00  5.61           H  
ATOM   2013 1HZ  LYS A 118     -18.199   5.409   9.497  1.00  5.61           H  
ATOM   2014 2HZ  LYS A 118     -18.476   5.434   7.862  1.00  5.61           H  
ATOM   2015 3HZ  LYS A 118     -19.145   4.248   8.826  1.00  5.61           H  
ATOM   2016  N   LEU A 119     -14.800  -0.270   3.151  1.00  6.15           N  
ATOM   2017  CA  LEU A 119     -15.075  -1.221   2.087  1.00  6.15           C  
ATOM   2018  C   LEU A 119     -13.828  -1.934   1.523  1.00  6.15           C  
ATOM   2019  O   LEU A 119     -13.904  -3.122   1.189  1.00  6.15           O  
ATOM   2020  CB  LEU A 119     -15.760  -0.476   0.939  1.00  6.15           C  
ATOM   2021  CG  LEU A 119     -17.077   0.202   1.304  1.00  6.15           C  
ATOM   2022  CD1 LEU A 119     -17.597   0.948   0.097  1.00  6.15           C  
ATOM   2023  CD2 LEU A 119     -18.062  -0.841   1.797  1.00  6.15           C  
ATOM   2024  H   LEU A 119     -14.348   0.595   2.886  1.00  6.15           H  
ATOM   2025  HA  LEU A 119     -15.750  -1.979   2.477  1.00  6.15           H  
ATOM   2026 1HB  LEU A 119     -15.082   0.290   0.568  1.00  6.15           H  
ATOM   2027 2HB  LEU A 119     -15.952  -1.182   0.133  1.00  6.15           H  
ATOM   2028  HG  LEU A 119     -16.900   0.937   2.098  1.00  6.15           H  
ATOM   2029 1HD1 LEU A 119     -18.529   1.452   0.353  1.00  6.15           H  
ATOM   2030 2HD1 LEU A 119     -16.862   1.682  -0.212  1.00  6.15           H  
ATOM   2031 3HD1 LEU A 119     -17.775   0.247  -0.715  1.00  6.15           H  
ATOM   2032 1HD2 LEU A 119     -19.000  -0.356   2.065  1.00  6.15           H  
ATOM   2033 2HD2 LEU A 119     -18.243  -1.574   1.010  1.00  6.15           H  
ATOM   2034 3HD2 LEU A 119     -17.648  -1.343   2.674  1.00  6.15           H  
ATOM   2035  N   GLU A 120     -12.694  -1.220   1.387  1.00  6.58           N  
ATOM   2036  CA  GLU A 120     -11.515  -1.826   0.743  1.00  6.58           C  
ATOM   2037  C   GLU A 120     -10.166  -1.652   1.459  1.00  6.58           C  
ATOM   2038  O   GLU A 120      -9.781  -0.553   1.880  1.00  6.58           O  
ATOM   2039  CB  GLU A 120     -11.360  -1.268  -0.680  1.00  6.58           C  
ATOM   2040  CG  GLU A 120     -12.515  -1.597  -1.636  1.00  6.58           C  
ATOM   2041  CD  GLU A 120     -12.315  -1.048  -3.031  1.00  6.58           C  
ATOM   2042  OE1 GLU A 120     -11.313  -0.412  -3.261  1.00  6.58           O  
ATOM   2043  OE2 GLU A 120     -13.166  -1.264  -3.863  1.00  6.58           O  
ATOM   2044  H   GLU A 120     -12.684  -0.247   1.687  1.00  6.58           H  
ATOM   2045  HA  GLU A 120     -11.698  -2.898   0.669  1.00  6.58           H  
ATOM   2046 1HB  GLU A 120     -11.273  -0.180  -0.628  1.00  6.58           H  
ATOM   2047 2HB  GLU A 120     -10.436  -1.647  -1.120  1.00  6.58           H  
ATOM   2048 1HG  GLU A 120     -12.634  -2.679  -1.690  1.00  6.58           H  
ATOM   2049 2HG  GLU A 120     -13.434  -1.180  -1.232  1.00  6.58           H  
ATOM   2050  N   GLU A 121      -9.382  -2.738   1.444  1.00  6.88           N  
ATOM   2051  CA  GLU A 121      -8.035  -2.787   2.019  1.00  6.88           C  
ATOM   2052  C   GLU A 121      -7.094  -1.741   1.439  1.00  6.88           C  
ATOM   2053  O   GLU A 121      -6.259  -1.185   2.146  1.00  6.88           O  
ATOM   2054  CB  GLU A 121      -7.416  -4.170   1.813  1.00  6.88           C  
ATOM   2055  CG  GLU A 121      -6.039  -4.341   2.461  1.00  6.88           C  
ATOM   2056  CD  GLU A 121      -5.481  -5.743   2.314  1.00  6.88           C  
ATOM   2057  OE1 GLU A 121      -6.125  -6.558   1.696  1.00  6.88           O  
ATOM   2058  OE2 GLU A 121      -4.418  -5.998   2.830  1.00  6.88           O  
ATOM   2059  H   GLU A 121      -9.767  -3.590   1.054  1.00  6.88           H  
ATOM   2060  HA  GLU A 121      -8.123  -2.607   3.091  1.00  6.88           H  
ATOM   2061 1HB  GLU A 121      -8.079  -4.933   2.221  1.00  6.88           H  
ATOM   2062 2HB  GLU A 121      -7.308  -4.365   0.745  1.00  6.88           H  
ATOM   2063 1HG  GLU A 121      -5.346  -3.636   2.000  1.00  6.88           H  
ATOM   2064 2HG  GLU A 121      -6.113  -4.091   3.520  1.00  6.88           H  
ATOM   2065  N   ILE A 122      -7.222  -1.468   0.154  1.00  7.02           N  
ATOM   2066  CA  ILE A 122      -6.324  -0.522  -0.485  1.00  7.02           C  
ATOM   2067  C   ILE A 122      -6.452   0.866   0.122  1.00  7.02           C  
ATOM   2068  O   ILE A 122      -5.451   1.551   0.364  1.00  7.02           O  
ATOM   2069  CB  ILE A 122      -6.595  -0.468  -1.985  1.00  7.02           C  
ATOM   2070  CG1 ILE A 122      -6.172  -1.802  -2.611  1.00  7.02           C  
ATOM   2071  CG2 ILE A 122      -5.866   0.685  -2.603  1.00  7.02           C  
ATOM   2072  CD1 ILE A 122      -6.636  -1.984  -4.031  1.00  7.02           C  
ATOM   2073  H   ILE A 122      -7.938  -1.936  -0.383  1.00  7.02           H  
ATOM   2074  HA  ILE A 122      -5.303  -0.863  -0.336  1.00  7.02           H  
ATOM   2075  HB  ILE A 122      -7.667  -0.350  -2.157  1.00  7.02           H  
ATOM   2076 1HG1 ILE A 122      -5.085  -1.873  -2.588  1.00  7.02           H  
ATOM   2077 2HG1 ILE A 122      -6.583  -2.615  -2.009  1.00  7.02           H  
ATOM   2078 1HG2 ILE A 122      -6.076   0.704  -3.669  1.00  7.02           H  
ATOM   2079 2HG2 ILE A 122      -6.204   1.614  -2.145  1.00  7.02           H  
ATOM   2080 3HG2 ILE A 122      -4.796   0.562  -2.439  1.00  7.02           H  
ATOM   2081 1HD1 ILE A 122      -6.300  -2.953  -4.401  1.00  7.02           H  
ATOM   2082 2HD1 ILE A 122      -7.727  -1.938  -4.066  1.00  7.02           H  
ATOM   2083 3HD1 ILE A 122      -6.220  -1.195  -4.654  1.00  7.02           H  
ATOM   2084  N   LEU A 123      -7.676   1.302   0.356  1.00  7.00           N  
ATOM   2085  CA  LEU A 123      -7.845   2.607   0.943  1.00  7.00           C  
ATOM   2086  C   LEU A 123      -7.526   2.570   2.423  1.00  7.00           C  
ATOM   2087  O   LEU A 123      -7.101   3.581   2.988  1.00  7.00           O  
ATOM   2088  CB  LEU A 123      -9.205   3.153   0.580  1.00  7.00           C  
ATOM   2089  CG  LEU A 123      -9.258   3.431  -0.927  1.00  7.00           C  
ATOM   2090  CD1 LEU A 123     -10.593   3.851  -1.317  1.00  7.00           C  
ATOM   2091  CD2 LEU A 123      -8.222   4.497  -1.258  1.00  7.00           C  
ATOM   2092  H   LEU A 123      -8.483   0.721   0.152  1.00  7.00           H  
ATOM   2093  HA  LEU A 123      -7.123   3.275   0.482  1.00  7.00           H  
ATOM   2094 1HB  LEU A 123      -9.976   2.415   0.834  1.00  7.00           H  
ATOM   2095 2HB  LEU A 123      -9.394   4.077   1.128  1.00  7.00           H  
ATOM   2096  HG  LEU A 123      -9.026   2.512  -1.474  1.00  7.00           H  
ATOM   2097 1HD1 LEU A 123     -10.627   4.038  -2.390  1.00  7.00           H  
ATOM   2098 2HD1 LEU A 123     -11.272   3.044  -1.066  1.00  7.00           H  
ATOM   2099 3HD1 LEU A 123     -10.855   4.760  -0.782  1.00  7.00           H  
ATOM   2100 1HD2 LEU A 123      -8.237   4.701  -2.329  1.00  7.00           H  
ATOM   2101 2HD2 LEU A 123      -8.455   5.404  -0.716  1.00  7.00           H  
ATOM   2102 3HD2 LEU A 123      -7.229   4.147  -0.972  1.00  7.00           H  
ATOM   2103  N   SER A 124      -7.663   1.399   3.055  1.00  6.89           N  
ATOM   2104  CA  SER A 124      -7.240   1.284   4.442  1.00  6.89           C  
ATOM   2105  C   SER A 124      -5.754   1.593   4.493  1.00  6.89           C  
ATOM   2106  O   SER A 124      -5.313   2.361   5.341  1.00  6.89           O  
ATOM   2107  CB  SER A 124      -7.513  -0.096   5.009  1.00  6.89           C  
ATOM   2108  OG  SER A 124      -7.114  -0.176   6.354  1.00  6.89           O  
ATOM   2109  H   SER A 124      -8.078   0.596   2.576  1.00  6.89           H  
ATOM   2110  HA  SER A 124      -7.742   2.034   5.043  1.00  6.89           H  
ATOM   2111 1HB  SER A 124      -8.571  -0.333   4.913  1.00  6.89           H  
ATOM   2112 2HB  SER A 124      -6.968  -0.830   4.443  1.00  6.89           H  
ATOM   2113  HG  SER A 124      -6.160  -0.066   6.354  1.00  6.89           H  
ATOM   2114  N   LEU A 125      -4.987   1.028   3.556  1.00  6.74           N  
ATOM   2115  CA  LEU A 125      -3.550   1.268   3.501  1.00  6.74           C  
ATOM   2116  C   LEU A 125      -3.241   2.749   3.240  1.00  6.74           C  
ATOM   2117  O   LEU A 125      -2.330   3.309   3.859  1.00  6.74           O  
ATOM   2118  CB  LEU A 125      -2.941   0.363   2.432  1.00  6.74           C  
ATOM   2119  CG  LEU A 125      -2.976  -1.135   2.803  1.00  6.74           C  
ATOM   2120  CD1 LEU A 125      -2.567  -1.976   1.608  1.00  6.74           C  
ATOM   2121  CD2 LEU A 125      -2.055  -1.373   3.982  1.00  6.74           C  
ATOM   2122  H   LEU A 125      -5.419   0.387   2.888  1.00  6.74           H  
ATOM   2123  HA  LEU A 125      -3.120   0.993   4.458  1.00  6.74           H  
ATOM   2124 1HB  LEU A 125      -3.491   0.490   1.507  1.00  6.74           H  
ATOM   2125 2HB  LEU A 125      -1.905   0.654   2.266  1.00  6.74           H  
ATOM   2126  HG  LEU A 125      -3.989  -1.415   3.080  1.00  6.74           H  
ATOM   2127 1HD1 LEU A 125      -2.609  -3.034   1.881  1.00  6.74           H  
ATOM   2128 2HD1 LEU A 125      -3.257  -1.788   0.786  1.00  6.74           H  
ATOM   2129 3HD1 LEU A 125      -1.558  -1.715   1.307  1.00  6.74           H  
ATOM   2130 1HD2 LEU A 125      -2.089  -2.428   4.255  1.00  6.74           H  
ATOM   2131 2HD2 LEU A 125      -1.036  -1.098   3.712  1.00  6.74           H  
ATOM   2132 3HD2 LEU A 125      -2.381  -0.770   4.819  1.00  6.74           H  
ATOM   2133  N   LEU A 126      -4.029   3.411   2.381  1.00  6.60           N  
ATOM   2134  CA  LEU A 126      -3.838   4.851   2.170  1.00  6.60           C  
ATOM   2135  C   LEU A 126      -3.997   5.590   3.489  1.00  6.60           C  
ATOM   2136  O   LEU A 126      -3.144   6.407   3.871  1.00  6.60           O  
ATOM   2137  CB  LEU A 126      -4.817   5.416   1.126  1.00  6.60           C  
ATOM   2138  CG  LEU A 126      -4.654   6.935   0.746  1.00  6.60           C  
ATOM   2139  CD1 LEU A 126      -5.181   7.168  -0.669  1.00  6.60           C  
ATOM   2140  CD2 LEU A 126      -5.397   7.766   1.730  1.00  6.60           C  
ATOM   2141  H   LEU A 126      -4.741   2.898   1.856  1.00  6.60           H  
ATOM   2142  HA  LEU A 126      -2.837   5.009   1.821  1.00  6.60           H  
ATOM   2143 1HB  LEU A 126      -4.722   4.827   0.216  1.00  6.60           H  
ATOM   2144 2HB  LEU A 126      -5.830   5.287   1.504  1.00  6.60           H  
ATOM   2145  HG  LEU A 126      -3.637   7.222   0.781  1.00  6.60           H  
ATOM   2146 1HD1 LEU A 126      -5.068   8.222  -0.932  1.00  6.60           H  
ATOM   2147 2HD1 LEU A 126      -4.613   6.558  -1.367  1.00  6.60           H  
ATOM   2148 3HD1 LEU A 126      -6.234   6.893  -0.717  1.00  6.60           H  
ATOM   2149 1HD2 LEU A 126      -5.293   8.818   1.467  1.00  6.60           H  
ATOM   2150 2HD2 LEU A 126      -6.443   7.479   1.710  1.00  6.60           H  
ATOM   2151 3HD2 LEU A 126      -4.997   7.601   2.722  1.00  6.60           H  
ATOM   2152  N   LEU A 127      -5.098   5.305   4.183  1.00  6.49           N  
ATOM   2153  CA  LEU A 127      -5.377   5.931   5.457  1.00  6.49           C  
ATOM   2154  C   LEU A 127      -4.280   5.645   6.466  1.00  6.49           C  
ATOM   2155  O   LEU A 127      -3.836   6.551   7.160  1.00  6.49           O  
ATOM   2156  CB  LEU A 127      -6.731   5.501   6.011  1.00  6.49           C  
ATOM   2157  CG  LEU A 127      -7.043   6.090   7.383  1.00  6.49           C  
ATOM   2158  CD1 LEU A 127      -7.038   7.605   7.284  1.00  6.49           C  
ATOM   2159  CD2 LEU A 127      -8.394   5.591   7.885  1.00  6.49           C  
ATOM   2160  H   LEU A 127      -5.757   4.621   3.809  1.00  6.49           H  
ATOM   2161  HA  LEU A 127      -5.411   7.009   5.299  1.00  6.49           H  
ATOM   2162 1HB  LEU A 127      -7.505   5.811   5.313  1.00  6.49           H  
ATOM   2163 2HB  LEU A 127      -6.751   4.413   6.089  1.00  6.49           H  
ATOM   2164  HG  LEU A 127      -6.272   5.785   8.071  1.00  6.49           H  
ATOM   2165 1HD1 LEU A 127      -7.239   8.033   8.266  1.00  6.49           H  
ATOM   2166 2HD1 LEU A 127      -6.062   7.942   6.934  1.00  6.49           H  
ATOM   2167 3HD1 LEU A 127      -7.809   7.926   6.582  1.00  6.49           H  
ATOM   2168 1HD2 LEU A 127      -8.592   6.016   8.870  1.00  6.49           H  
ATOM   2169 2HD2 LEU A 127      -9.177   5.904   7.200  1.00  6.49           H  
ATOM   2170 3HD2 LEU A 127      -8.377   4.503   7.952  1.00  6.49           H  
ATOM   2171  N   LEU A 128      -3.840   4.392   6.560  1.00  6.44           N  
ATOM   2172  CA  LEU A 128      -2.804   4.029   7.515  1.00  6.44           C  
ATOM   2173  C   LEU A 128      -1.508   4.778   7.239  1.00  6.44           C  
ATOM   2174  O   LEU A 128      -0.835   5.213   8.177  1.00  6.44           O  
ATOM   2175  CB  LEU A 128      -2.578   2.520   7.473  1.00  6.44           C  
ATOM   2176  CG  LEU A 128      -3.729   1.684   8.058  1.00  6.44           C  
ATOM   2177  CD1 LEU A 128      -3.515   0.221   7.729  1.00  6.44           C  
ATOM   2178  CD2 LEU A 128      -3.771   1.895   9.555  1.00  6.44           C  
ATOM   2179  H   LEU A 128      -4.247   3.674   5.969  1.00  6.44           H  
ATOM   2180  HA  LEU A 128      -3.150   4.296   8.509  1.00  6.44           H  
ATOM   2181 1HB  LEU A 128      -2.443   2.225   6.437  1.00  6.44           H  
ATOM   2182 2HB  LEU A 128      -1.670   2.282   8.022  1.00  6.44           H  
ATOM   2183  HG  LEU A 128      -4.671   2.003   7.630  1.00  6.44           H  
ATOM   2184 1HD1 LEU A 128      -4.332  -0.367   8.145  1.00  6.44           H  
ATOM   2185 2HD1 LEU A 128      -3.498   0.100   6.655  1.00  6.44           H  
ATOM   2186 3HD1 LEU A 128      -2.572  -0.116   8.152  1.00  6.44           H  
ATOM   2187 1HD2 LEU A 128      -4.587   1.313   9.982  1.00  6.44           H  
ATOM   2188 2HD2 LEU A 128      -2.826   1.575   9.995  1.00  6.44           H  
ATOM   2189 3HD2 LEU A 128      -3.925   2.942   9.764  1.00  6.44           H  
ATOM   2190  N   LEU A 129      -1.160   4.977   5.963  1.00  6.45           N  
ATOM   2191  CA  LEU A 129       0.037   5.749   5.659  1.00  6.45           C  
ATOM   2192  C   LEU A 129      -0.146   7.144   6.265  1.00  6.45           C  
ATOM   2193  O   LEU A 129       0.733   7.644   6.974  1.00  6.45           O  
ATOM   2194  CB  LEU A 129       0.307   5.888   4.156  1.00  6.45           C  
ATOM   2195  CG  LEU A 129       1.702   6.518   3.835  1.00  6.45           C  
ATOM   2196  CD1 LEU A 129       2.151   6.222   2.407  1.00  6.45           C  
ATOM   2197  CD2 LEU A 129       1.636   7.959   4.043  1.00  6.45           C  
ATOM   2198  H   LEU A 129      -1.717   4.578   5.206  1.00  6.45           H  
ATOM   2199  HA  LEU A 129       0.895   5.273   6.129  1.00  6.45           H  
ATOM   2200 1HB  LEU A 129       0.239   4.907   3.685  1.00  6.45           H  
ATOM   2201 2HB  LEU A 129      -0.463   6.532   3.736  1.00  6.45           H  
ATOM   2202  HG  LEU A 129       2.439   6.079   4.509  1.00  6.45           H  
ATOM   2203 1HD1 LEU A 129       3.133   6.656   2.235  1.00  6.45           H  
ATOM   2204 2HD1 LEU A 129       2.199   5.166   2.230  1.00  6.45           H  
ATOM   2205 3HD1 LEU A 129       1.466   6.663   1.732  1.00  6.45           H  
ATOM   2206 1HD2 LEU A 129       2.616   8.367   3.839  1.00  6.45           H  
ATOM   2207 2HD2 LEU A 129       0.908   8.394   3.374  1.00  6.45           H  
ATOM   2208 3HD2 LEU A 129       1.351   8.165   5.066  1.00  6.45           H  
ATOM   2209  N   LEU A 130      -1.296   7.779   5.980  1.00  6.54           N  
ATOM   2210  CA  LEU A 130      -1.536   9.116   6.513  1.00  6.54           C  
ATOM   2211  C   LEU A 130      -1.562   9.146   8.037  1.00  6.54           C  
ATOM   2212  O   LEU A 130      -1.024  10.080   8.638  1.00  6.54           O  
ATOM   2213  CB  LEU A 130      -2.865   9.675   5.992  1.00  6.54           C  
ATOM   2214  CG  LEU A 130      -2.906  10.080   4.530  1.00  6.54           C  
ATOM   2215  CD1 LEU A 130      -4.354  10.422   4.150  1.00  6.54           C  
ATOM   2216  CD2 LEU A 130      -1.979  11.291   4.350  1.00  6.54           C  
ATOM   2217  H   LEU A 130      -1.995   7.322   5.390  1.00  6.54           H  
ATOM   2218  HA  LEU A 130      -0.733   9.763   6.172  1.00  6.54           H  
ATOM   2219 1HB  LEU A 130      -3.630   8.914   6.136  1.00  6.54           H  
ATOM   2220 2HB  LEU A 130      -3.136  10.543   6.590  1.00  6.54           H  
ATOM   2221  HG  LEU A 130      -2.572   9.249   3.896  1.00  6.54           H  
ATOM   2222 1HD1 LEU A 130      -4.407  10.723   3.109  1.00  6.54           H  
ATOM   2223 2HD1 LEU A 130      -4.984   9.546   4.305  1.00  6.54           H  
ATOM   2224 3HD1 LEU A 130      -4.708  11.238   4.775  1.00  6.54           H  
ATOM   2225 1HD2 LEU A 130      -1.988  11.618   3.333  1.00  6.54           H  
ATOM   2226 2HD2 LEU A 130      -2.322  12.104   4.986  1.00  6.54           H  
ATOM   2227 3HD2 LEU A 130      -0.966  11.014   4.629  1.00  6.54           H  
ATOM   2228  N   LEU A 131      -2.145   8.130   8.674  1.00  6.72           N  
ATOM   2229  CA  LEU A 131      -2.197   8.117  10.129  1.00  6.72           C  
ATOM   2230  C   LEU A 131      -0.786   8.033  10.681  1.00  6.72           C  
ATOM   2231  O   LEU A 131      -0.456   8.711  11.657  1.00  6.72           O  
ATOM   2232  CB  LEU A 131      -3.051   6.950  10.634  1.00  6.72           C  
ATOM   2233  CG  LEU A 131      -4.570   7.070  10.338  1.00  6.72           C  
ATOM   2234  CD1 LEU A 131      -5.264   5.781  10.724  1.00  6.72           C  
ATOM   2235  CD2 LEU A 131      -5.145   8.238  11.087  1.00  6.72           C  
ATOM   2236  H   LEU A 131      -2.581   7.383   8.141  1.00  6.72           H  
ATOM   2237  HA  LEU A 131      -2.646   9.043  10.470  1.00  6.72           H  
ATOM   2238 1HB  LEU A 131      -2.692   6.038  10.164  1.00  6.72           H  
ATOM   2239 2HB  LEU A 131      -2.922   6.859  11.710  1.00  6.72           H  
ATOM   2240  HG  LEU A 131      -4.717   7.231   9.287  1.00  6.72           H  
ATOM   2241 1HD1 LEU A 131      -6.327   5.862  10.507  1.00  6.72           H  
ATOM   2242 2HD1 LEU A 131      -4.843   4.969  10.156  1.00  6.72           H  
ATOM   2243 3HD1 LEU A 131      -5.125   5.596  11.787  1.00  6.72           H  
ATOM   2244 1HD2 LEU A 131      -6.209   8.321  10.864  1.00  6.72           H  
ATOM   2245 2HD2 LEU A 131      -5.006   8.092  12.157  1.00  6.72           H  
ATOM   2246 3HD2 LEU A 131      -4.640   9.139  10.776  1.00  6.72           H  
ATOM   2247  N   LEU A 132       0.073   7.250  10.033  1.00  7.00           N  
ATOM   2248  CA  LEU A 132       1.450   7.167  10.474  1.00  7.00           C  
ATOM   2249  C   LEU A 132       2.097   8.530  10.372  1.00  7.00           C  
ATOM   2250  O   LEU A 132       2.757   8.976  11.309  1.00  7.00           O  
ATOM   2251  CB  LEU A 132       2.254   6.150   9.677  1.00  7.00           C  
ATOM   2252  CG  LEU A 132       3.720   6.101  10.077  1.00  7.00           C  
ATOM   2253  CD1 LEU A 132       3.829   5.728  11.553  1.00  7.00           C  
ATOM   2254  CD2 LEU A 132       4.458   5.105   9.205  1.00  7.00           C  
ATOM   2255  H   LEU A 132      -0.237   6.688   9.238  1.00  7.00           H  
ATOM   2256  HA  LEU A 132       1.458   6.862  11.516  1.00  7.00           H  
ATOM   2257 1HB  LEU A 132       1.816   5.164   9.819  1.00  7.00           H  
ATOM   2258 2HB  LEU A 132       2.196   6.404   8.620  1.00  7.00           H  
ATOM   2259  HG  LEU A 132       4.149   7.080   9.943  1.00  7.00           H  
ATOM   2260 1HD1 LEU A 132       4.879   5.713  11.846  1.00  7.00           H  
ATOM   2261 2HD1 LEU A 132       3.297   6.468  12.154  1.00  7.00           H  
ATOM   2262 3HD1 LEU A 132       3.391   4.746  11.715  1.00  7.00           H  
ATOM   2263 1HD2 LEU A 132       5.511   5.083   9.489  1.00  7.00           H  
ATOM   2264 2HD2 LEU A 132       4.025   4.113   9.336  1.00  7.00           H  
ATOM   2265 3HD2 LEU A 132       4.369   5.406   8.161  1.00  7.00           H  
ATOM   2266  N   LEU A 133       1.908   9.214   9.249  1.00  7.37           N  
ATOM   2267  CA  LEU A 133       2.530  10.516   9.107  1.00  7.37           C  
ATOM   2268  C   LEU A 133       2.028  11.482  10.183  1.00  7.37           C  
ATOM   2269  O   LEU A 133       2.812  12.259  10.734  1.00  7.37           O  
ATOM   2270  CB  LEU A 133       2.263  11.090   7.717  1.00  7.37           C  
ATOM   2271  CG  LEU A 133       2.965  10.377   6.552  1.00  7.37           C  
ATOM   2272  CD1 LEU A 133       2.471  10.954   5.248  1.00  7.37           C  
ATOM   2273  CD2 LEU A 133       4.457  10.562   6.671  1.00  7.37           C  
ATOM   2274  H   LEU A 133       1.354   8.808   8.491  1.00  7.37           H  
ATOM   2275  HA  LEU A 133       3.604  10.397   9.227  1.00  7.37           H  
ATOM   2276 1HB  LEU A 133       1.191  11.063   7.527  1.00  7.37           H  
ATOM   2277 2HB  LEU A 133       2.587  12.118   7.719  1.00  7.37           H  
ATOM   2278  HG  LEU A 133       2.727   9.315   6.581  1.00  7.37           H  
ATOM   2279 1HD1 LEU A 133       2.959  10.475   4.414  1.00  7.37           H  
ATOM   2280 2HD1 LEU A 133       1.398  10.823   5.164  1.00  7.37           H  
ATOM   2281 3HD1 LEU A 133       2.710  11.979   5.227  1.00  7.37           H  
ATOM   2282 1HD2 LEU A 133       4.950  10.054   5.843  1.00  7.37           H  
ATOM   2283 2HD2 LEU A 133       4.696  11.626   6.641  1.00  7.37           H  
ATOM   2284 3HD2 LEU A 133       4.796  10.139   7.611  1.00  7.37           H  
ATOM   2285  N   LEU A 134       0.739  11.406  10.531  1.00  7.82           N  
ATOM   2286  CA  LEU A 134       0.202  12.269  11.580  1.00  7.82           C  
ATOM   2287  C   LEU A 134       0.858  11.958  12.929  1.00  7.82           C  
ATOM   2288  O   LEU A 134       1.104  12.859  13.731  1.00  7.82           O  
ATOM   2289  CB  LEU A 134      -1.320  12.100  11.684  1.00  7.82           C  
ATOM   2290  CG  LEU A 134      -2.126  12.640  10.491  1.00  7.82           C  
ATOM   2291  CD1 LEU A 134      -3.579  12.244  10.632  1.00  7.82           C  
ATOM   2292  CD2 LEU A 134      -1.987  14.128  10.439  1.00  7.82           C  
ATOM   2293  H   LEU A 134       0.121  10.760  10.038  1.00  7.82           H  
ATOM   2294  HA  LEU A 134       0.424  13.304  11.323  1.00  7.82           H  
ATOM   2295 1HB  LEU A 134      -1.542  11.041  11.779  1.00  7.82           H  
ATOM   2296 2HB  LEU A 134      -1.666  12.605  12.583  1.00  7.82           H  
ATOM   2297  HG  LEU A 134      -1.744  12.214   9.571  1.00  7.82           H  
ATOM   2298 1HD1 LEU A 134      -4.143  12.622   9.781  1.00  7.82           H  
ATOM   2299 2HD1 LEU A 134      -3.648  11.172  10.660  1.00  7.82           H  
ATOM   2300 3HD1 LEU A 134      -3.983  12.660  11.551  1.00  7.82           H  
ATOM   2301 1HD2 LEU A 134      -2.555  14.507   9.589  1.00  7.82           H  
ATOM   2302 2HD2 LEU A 134      -2.373  14.567  11.358  1.00  7.82           H  
ATOM   2303 3HD2 LEU A 134      -0.936  14.390  10.324  1.00  7.82           H  
ATOM   2304  N   LEU A 135       1.139  10.679  13.184  1.00  8.31           N  
ATOM   2305  CA  LEU A 135       1.798  10.272  14.421  1.00  8.31           C  
ATOM   2306  C   LEU A 135       3.266  10.712  14.454  1.00  8.31           C  
ATOM   2307  O   LEU A 135       3.791  11.071  15.510  1.00  8.31           O  
ATOM   2308  CB  LEU A 135       1.712   8.748  14.582  1.00  8.31           C  
ATOM   2309  CG  LEU A 135       0.305   8.191  14.840  1.00  8.31           C  
ATOM   2310  CD1 LEU A 135       0.345   6.670  14.781  1.00  8.31           C  
ATOM   2311  CD2 LEU A 135      -0.182   8.678  16.190  1.00  8.31           C  
ATOM   2312  H   LEU A 135       0.874   9.966  12.503  1.00  8.31           H  
ATOM   2313  HA  LEU A 135       1.279  10.743  15.253  1.00  8.31           H  
ATOM   2314 1HB  LEU A 135       2.087   8.286  13.673  1.00  8.31           H  
ATOM   2315 2HB  LEU A 135       2.353   8.449  15.407  1.00  8.31           H  
ATOM   2316  HG  LEU A 135      -0.372   8.542  14.073  1.00  8.31           H  
ATOM   2317 1HD1 LEU A 135      -0.655   6.275  14.955  1.00  8.31           H  
ATOM   2318 2HD1 LEU A 135       0.692   6.358  13.798  1.00  8.31           H  
ATOM   2319 3HD1 LEU A 135       1.023   6.292  15.543  1.00  8.31           H  
ATOM   2320 1HD2 LEU A 135      -1.184   8.290  16.373  1.00  8.31           H  
ATOM   2321 2HD2 LEU A 135       0.492   8.328  16.971  1.00  8.31           H  
ATOM   2322 3HD2 LEU A 135      -0.208   9.768  16.191  1.00  8.31           H  
ATOM   2323  N   LEU A 136       3.925  10.683  13.292  1.00  8.80           N  
ATOM   2324  CA  LEU A 136       5.338  11.044  13.188  1.00  8.80           C  
ATOM   2325  C   LEU A 136       5.618  12.547  13.305  1.00  8.80           C  
ATOM   2326  O   LEU A 136       6.652  12.935  13.858  1.00  8.80           O  
ATOM   2327  CB  LEU A 136       5.903  10.547  11.851  1.00  8.80           C  
ATOM   2328  CG  LEU A 136       5.998   9.017  11.677  1.00  8.80           C  
ATOM   2329  CD1 LEU A 136       6.420   8.709  10.252  1.00  8.80           C  
ATOM   2330  CD2 LEU A 136       6.973   8.449  12.670  1.00  8.80           C  
ATOM   2331  H   LEU A 136       3.434  10.355  12.461  1.00  8.80           H  
ATOM   2332  HA  LEU A 136       5.867  10.541  13.994  1.00  8.80           H  
ATOM   2333 1HB  LEU A 136       5.265  10.928  11.055  1.00  8.80           H  
ATOM   2334 2HB  LEU A 136       6.899  10.964  11.719  1.00  8.80           H  
ATOM   2335  HG  LEU A 136       5.037   8.573  11.851  1.00  8.80           H  
ATOM   2336 1HD1 LEU A 136       6.481   7.631  10.115  1.00  8.80           H  
ATOM   2337 2HD1 LEU A 136       5.687   9.119   9.568  1.00  8.80           H  
ATOM   2338 3HD1 LEU A 136       7.392   9.153  10.055  1.00  8.80           H  
ATOM   2339 1HD2 LEU A 136       7.028   7.368  12.542  1.00  8.80           H  
ATOM   2340 2HD2 LEU A 136       7.957   8.887  12.506  1.00  8.80           H  
ATOM   2341 3HD2 LEU A 136       6.634   8.680  13.680  1.00  8.80           H  
ATOM   2342  N   LEU A 137       4.724  13.390  12.784  1.00  9.25           N  
ATOM   2343  CA  LEU A 137       4.962  14.832  12.818  1.00  9.25           C  
ATOM   2344  C   LEU A 137       3.670  15.652  12.792  1.00  9.25           C  
ATOM   2345  O   LEU A 137       3.380  16.368  13.754  1.00  9.25           O  
ATOM   2346  OXT LEU A 137       3.119  15.857  11.711  1.00  9.25           O  
ATOM   2347  CB  LEU A 137       5.853  15.228  11.630  1.00  9.25           C  
ATOM   2348  CG  LEU A 137       6.191  16.717  11.501  1.00  9.25           C  
ATOM   2349  CD1 LEU A 137       7.054  17.139  12.686  1.00  9.25           C  
ATOM   2350  CD2 LEU A 137       6.921  16.953  10.181  1.00  9.25           C  
ATOM   2351  H   LEU A 137       3.894  13.018  12.317  1.00  9.25           H  
ATOM   2352  HA  LEU A 137       5.488  15.065  13.742  1.00  9.25           H  
ATOM   2353 1HB  LEU A 137       6.794  14.683  11.707  1.00  9.25           H  
ATOM   2354 2HB  LEU A 137       5.356  14.922  10.709  1.00  9.25           H  
ATOM   2355  HG  LEU A 137       5.275  17.304  11.518  1.00  9.25           H  
ATOM   2356 1HD1 LEU A 137       7.295  18.198  12.605  1.00  9.25           H  
ATOM   2357 2HD1 LEU A 137       6.510  16.960  13.614  1.00  9.25           H  
ATOM   2358 3HD1 LEU A 137       7.975  16.556  12.689  1.00  9.25           H  
ATOM   2359 1HD2 LEU A 137       7.162  18.012  10.078  1.00  9.25           H  
ATOM   2360 2HD2 LEU A 137       7.840  16.368  10.162  1.00  9.25           H  
ATOM   2361 3HD2 LEU A 137       6.279  16.650   9.349  1.00  9.25           H  
TER    2362
ENDMDL

