REMARK ID 646730 MODEL 1 LGB1
PFRMAT TS
TARGET LGB1
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   ALA A   1       3.278  -2.327   0.006  1.00  2.29           N  
ATOM      2  CA  ALA A   1       3.325  -1.173  -0.883  1.00  2.29           C  
ATOM      3  C   ALA A   1       3.831   0.072  -0.201  1.00  2.29           C  
ATOM      4  O   ALA A   1       3.517   0.342   0.962  1.00  2.29           O  
ATOM      5  CB  ALA A   1       1.965  -0.884  -1.445  1.00  2.29           C  
ATOM      6 1H   ALA A   1       2.437  -2.876  -0.186  1.00  2.29           H  
ATOM      7 2H   ALA A   1       4.038  -2.929  -0.285  1.00  2.29           H  
ATOM      8 3H   ALA A   1       3.352  -2.083   0.977  1.00  2.29           H  
ATOM      9  HA  ALA A   1       4.005  -1.412  -1.701  1.00  2.29           H  
ATOM     10 1HB  ALA A   1       2.039  -0.040  -2.134  1.00  2.29           H  
ATOM     11 2HB  ALA A   1       1.625  -1.767  -1.972  1.00  2.29           H  
ATOM     12 3HB  ALA A   1       1.274  -0.645  -0.645  1.00  2.29           H  
ATOM     13  N   THR A   2       4.590   0.855  -0.954  1.00  1.90           N  
ATOM     14  CA  THR A   2       5.109   2.116  -0.461  1.00  1.90           C  
ATOM     15  C   THR A   2       4.617   3.267  -1.308  1.00  1.90           C  
ATOM     16  O   THR A   2       4.770   3.262  -2.529  1.00  1.90           O  
ATOM     17  CB  THR A   2       6.645   2.124  -0.451  1.00  1.90           C  
ATOM     18  OG1 THR A   2       7.119   1.078   0.410  1.00  1.90           O  
ATOM     19  CG2 THR A   2       7.161   3.480   0.035  1.00  1.90           C  
ATOM     20  H   THR A   2       4.805   0.575  -1.902  1.00  1.90           H  
ATOM     21  HA  THR A   2       4.755   2.272   0.557  1.00  1.90           H  
ATOM     22  HB  THR A   2       7.022   1.950  -1.456  1.00  1.90           H  
ATOM     23  HG1 THR A   2       8.063   1.192   0.558  1.00  1.90           H  
ATOM     24 1HG2 THR A   2       8.247   3.472   0.042  1.00  1.90           H  
ATOM     25 2HG2 THR A   2       6.817   4.270  -0.633  1.00  1.90           H  
ATOM     26 3HG2 THR A   2       6.796   3.673   1.040  1.00  1.90           H  
ATOM     27  N   VAL A   3       4.055   4.258  -0.640  1.00  1.54           N  
ATOM     28  CA  VAL A   3       3.578   5.459  -1.288  1.00  1.54           C  
ATOM     29  C   VAL A   3       4.676   6.507  -1.148  1.00  1.54           C  
ATOM     30  O   VAL A   3       5.163   6.714  -0.036  1.00  1.54           O  
ATOM     31  CB  VAL A   3       2.277   5.944  -0.633  1.00  1.54           C  
ATOM     32  CG1 VAL A   3       1.816   7.235  -1.259  1.00  1.54           C  
ATOM     33  CG2 VAL A   3       1.219   4.869  -0.802  1.00  1.54           C  
ATOM     34  H   VAL A   3       3.962   4.168   0.363  1.00  1.54           H  
ATOM     35  HA  VAL A   3       3.365   5.219  -2.324  1.00  1.54           H  
ATOM     36  HB  VAL A   3       2.456   6.133   0.425  1.00  1.54           H  
ATOM     37 1HG1 VAL A   3       0.898   7.566  -0.780  1.00  1.54           H  
ATOM     38 2HG1 VAL A   3       2.584   8.003  -1.140  1.00  1.54           H  
ATOM     39 3HG1 VAL A   3       1.632   7.061  -2.303  1.00  1.54           H  
ATOM     40 1HG2 VAL A   3       0.291   5.192  -0.335  1.00  1.54           H  
ATOM     41 2HG2 VAL A   3       1.048   4.689  -1.872  1.00  1.54           H  
ATOM     42 3HG2 VAL A   3       1.557   3.945  -0.333  1.00  1.54           H  
ATOM     43  N   PRO A   4       5.145   7.122  -2.234  1.00  1.25           N  
ATOM     44  CA  PRO A   4       6.215   8.094  -2.225  1.00  1.25           C  
ATOM     45  C   PRO A   4       5.766   9.400  -1.594  1.00  1.25           C  
ATOM     46  O   PRO A   4       4.574   9.710  -1.569  1.00  1.25           O  
ATOM     47  CB  PRO A   4       6.531   8.262  -3.706  1.00  1.25           C  
ATOM     48  CG  PRO A   4       5.221   7.934  -4.419  1.00  1.25           C  
ATOM     49  CD  PRO A   4       4.560   6.870  -3.580  1.00  1.25           C  
ATOM     50  HA  PRO A   4       7.080   7.675  -1.685  1.00  1.25           H  
ATOM     51 1HB  PRO A   4       6.851   9.299  -3.876  1.00  1.25           H  
ATOM     52 2HB  PRO A   4       7.376   7.632  -3.994  1.00  1.25           H  
ATOM     53 1HG  PRO A   4       4.603   8.842  -4.506  1.00  1.25           H  
ATOM     54 2HG  PRO A   4       5.423   7.586  -5.442  1.00  1.25           H  
ATOM     55 1HD  PRO A   4       3.489   7.058  -3.597  1.00  1.25           H  
ATOM     56 2HD  PRO A   4       4.808   5.862  -3.950  1.00  1.25           H  
ATOM     57  N   LEU A   5       6.724  10.189  -1.129  1.00  1.04           N  
ATOM     58  CA  LEU A   5       6.417  11.520  -0.628  1.00  1.04           C  
ATOM     59  C   LEU A   5       5.884  12.304  -1.805  1.00  1.04           C  
ATOM     60  O   LEU A   5       6.323  12.067  -2.930  1.00  1.04           O  
ATOM     61  CB  LEU A   5       7.665  12.182  -0.052  1.00  1.04           C  
ATOM     62  CG  LEU A   5       8.241  11.499   1.195  1.00  1.04           C  
ATOM     63  CD1 LEU A   5       9.541  12.185   1.594  1.00  1.04           C  
ATOM     64  CD2 LEU A   5       7.215  11.560   2.315  1.00  1.04           C  
ATOM     65  H   LEU A   5       7.684   9.873  -1.143  1.00  1.04           H  
ATOM     66  HA  LEU A   5       5.645  11.455   0.139  1.00  1.04           H  
ATOM     67 1HB  LEU A   5       8.438  12.194  -0.818  1.00  1.04           H  
ATOM     68 2HB  LEU A   5       7.424  13.213   0.208  1.00  1.04           H  
ATOM     69  HG  LEU A   5       8.466  10.456   0.969  1.00  1.04           H  
ATOM     70 1HD1 LEU A   5       9.955  11.694   2.474  1.00  1.04           H  
ATOM     71 2HD1 LEU A   5      10.254  12.118   0.772  1.00  1.04           H  
ATOM     72 3HD1 LEU A   5       9.345  13.232   1.821  1.00  1.04           H  
ATOM     73 1HD2 LEU A   5       7.615  11.070   3.203  1.00  1.04           H  
ATOM     74 2HD2 LEU A   5       6.989  12.601   2.545  1.00  1.04           H  
ATOM     75 3HD2 LEU A   5       6.302  11.051   1.999  1.00  1.04           H  
ATOM     76  N   THR A   6       4.946  13.223  -1.572  1.00  0.91           N  
ATOM     77  CA  THR A   6       4.365  13.906  -2.720  1.00  0.91           C  
ATOM     78  C   THR A   6       4.373  15.436  -2.672  1.00  0.91           C  
ATOM     79  O   THR A   6       4.698  16.054  -1.654  1.00  0.91           O  
ATOM     80  CB  THR A   6       2.912  13.414  -2.855  1.00  0.91           C  
ATOM     81  OG1 THR A   6       2.378  13.826  -4.079  1.00  0.91           O  
ATOM     82  CG2 THR A   6       2.042  13.986  -1.743  1.00  0.91           C  
ATOM     83  H   THR A   6       4.621  13.409  -0.636  1.00  0.91           H  
ATOM     84  HA  THR A   6       4.915  13.614  -3.610  1.00  0.91           H  
ATOM     85  HB  THR A   6       2.900  12.324  -2.806  1.00  0.91           H  
ATOM     86  HG1 THR A   6       2.981  13.593  -4.797  1.00  0.91           H  
ATOM     87 1HG2 THR A   6       1.022  13.623  -1.859  1.00  0.91           H  
ATOM     88 2HG2 THR A   6       2.429  13.672  -0.776  1.00  0.91           H  
ATOM     89 3HG2 THR A   6       2.041  15.078  -1.795  1.00  0.91           H  
ATOM     90  N   MET A   7       3.977  16.022  -3.802  1.00  0.82           N  
ATOM     91  CA  MET A   7       3.869  17.463  -4.015  1.00  0.82           C  
ATOM     92  C   MET A   7       2.518  18.056  -3.676  1.00  0.82           C  
ATOM     93  O   MET A   7       1.738  18.363  -4.575  1.00  0.82           O  
ATOM     94  CB  MET A   7       4.176  17.785  -5.474  1.00  0.82           C  
ATOM     95  CG  MET A   7       3.972  19.256  -5.867  1.00  0.82           C  
ATOM     96  SD  MET A   7       5.067  20.410  -5.051  1.00  0.82           S  
ATOM     97  CE  MET A   7       6.590  20.090  -5.930  1.00  0.82           C  
ATOM     98  H   MET A   7       3.732  15.410  -4.580  1.00  0.82           H  
ATOM     99  HA  MET A   7       4.609  17.949  -3.381  1.00  0.82           H  
ATOM    100 1HB  MET A   7       5.203  17.504  -5.700  1.00  0.82           H  
ATOM    101 2HB  MET A   7       3.527  17.180  -6.111  1.00  0.82           H  
ATOM    102 1HG  MET A   7       4.110  19.355  -6.938  1.00  0.82           H  
ATOM    103 2HG  MET A   7       2.948  19.544  -5.639  1.00  0.82           H  
ATOM    104 1HE  MET A   7       7.381  20.732  -5.545  1.00  0.82           H  
ATOM    105 2HE  MET A   7       6.880  19.053  -5.792  1.00  0.82           H  
ATOM    106 3HE  MET A   7       6.454  20.292  -6.992  1.00  0.82           H  
ATOM    107  N   ASP A   8       2.251  18.302  -2.396  1.00  0.76           N  
ATOM    108  CA  ASP A   8       0.944  18.853  -2.021  1.00  0.76           C  
ATOM    109  C   ASP A   8       0.701  20.195  -2.723  1.00  0.76           C  
ATOM    110  O   ASP A   8      -0.423  20.528  -3.099  1.00  0.76           O  
ATOM    111  CB  ASP A   8       0.841  19.073  -0.505  1.00  0.76           C  
ATOM    112  CG  ASP A   8       0.698  17.791   0.344  1.00  0.76           C  
ATOM    113  OD1 ASP A   8       0.430  16.750  -0.201  1.00  0.76           O  
ATOM    114  OD2 ASP A   8       0.850  17.888   1.539  1.00  0.76           O  
ATOM    115  H   ASP A   8       2.933  18.051  -1.690  1.00  0.76           H  
ATOM    116  HA  ASP A   8       0.169  18.152  -2.333  1.00  0.76           H  
ATOM    117 1HB  ASP A   8       1.728  19.603  -0.164  1.00  0.76           H  
ATOM    118 2HB  ASP A   8      -0.013  19.718  -0.298  1.00  0.76           H  
ATOM    119  N   GLY A   9       1.765  20.973  -2.921  1.00  0.72           N  
ATOM    120  CA  GLY A   9       1.673  22.293  -3.551  1.00  0.72           C  
ATOM    121  C   GLY A   9       1.554  22.209  -5.078  1.00  0.72           C  
ATOM    122  O   GLY A   9       2.392  22.748  -5.809  1.00  0.72           O  
ATOM    123  H   GLY A   9       2.667  20.632  -2.622  1.00  0.72           H  
ATOM    124 1HA  GLY A   9       0.809  22.822  -3.149  1.00  0.72           H  
ATOM    125 2HA  GLY A   9       2.554  22.877  -3.288  1.00  0.72           H  
ATOM    126  N   LEU A  10       0.520  21.519  -5.551  1.00  0.70           N  
ATOM    127  CA  LEU A  10       0.333  21.305  -6.980  1.00  0.70           C  
ATOM    128  C   LEU A  10      -0.662  22.261  -7.613  1.00  0.70           C  
ATOM    129  O   LEU A  10      -1.859  22.239  -7.315  1.00  0.70           O  
ATOM    130  CB  LEU A  10      -0.130  19.879  -7.255  1.00  0.70           C  
ATOM    131  CG  LEU A  10      -0.409  19.529  -8.732  1.00  0.70           C  
ATOM    132  CD1 LEU A  10       0.888  19.654  -9.567  1.00  0.70           C  
ATOM    133  CD2 LEU A  10      -0.948  18.129  -8.778  1.00  0.70           C  
ATOM    134  H   LEU A  10      -0.123  21.124  -4.869  1.00  0.70           H  
ATOM    135  HA  LEU A  10       1.291  21.432  -7.467  1.00  0.70           H  
ATOM    136 1HB  LEU A  10       0.635  19.191  -6.888  1.00  0.70           H  
ATOM    137 2HB  LEU A  10      -1.045  19.695  -6.688  1.00  0.70           H  
ATOM    138  HG  LEU A  10      -1.146  20.222  -9.146  1.00  0.70           H  
ATOM    139 1HD1 LEU A  10       0.681  19.402 -10.607  1.00  0.70           H  
ATOM    140 2HD1 LEU A  10       1.258  20.677  -9.512  1.00  0.70           H  
ATOM    141 3HD1 LEU A  10       1.637  18.980  -9.169  1.00  0.70           H  
ATOM    142 1HD2 LEU A  10      -1.158  17.850  -9.806  1.00  0.70           H  
ATOM    143 2HD2 LEU A  10      -0.213  17.450  -8.360  1.00  0.70           H  
ATOM    144 3HD2 LEU A  10      -1.863  18.081  -8.189  1.00  0.70           H  
ATOM    145  N   ASP A  11      -0.160  23.076  -8.522  1.00  0.68           N  
ATOM    146  CA  ASP A  11      -0.984  24.025  -9.247  1.00  0.68           C  
ATOM    147  C   ASP A  11      -1.218  23.494 -10.659  1.00  0.68           C  
ATOM    148  O   ASP A  11      -0.338  23.543 -11.530  1.00  0.68           O  
ATOM    149  CB  ASP A  11      -0.353  25.416  -9.234  1.00  0.68           C  
ATOM    150  CG  ASP A  11      -1.210  26.511  -9.915  1.00  0.68           C  
ATOM    151  OD1 ASP A  11      -2.109  26.201 -10.691  1.00  0.68           O  
ATOM    152  OD2 ASP A  11      -0.935  27.683  -9.649  1.00  0.68           O  
ATOM    153  H   ASP A  11       0.841  23.044  -8.675  1.00  0.68           H  
ATOM    154  HA  ASP A  11      -1.952  24.099  -8.752  1.00  0.68           H  
ATOM    155 1HB  ASP A  11      -0.169  25.711  -8.200  1.00  0.68           H  
ATOM    156 2HB  ASP A  11       0.617  25.370  -9.732  1.00  0.68           H  
ATOM    157  N   LEU A  12      -2.429  23.014 -10.903  1.00  0.66           N  
ATOM    158  CA  LEU A  12      -2.732  22.379 -12.171  1.00  0.66           C  
ATOM    159  C   LEU A  12      -2.782  23.361 -13.344  1.00  0.66           C  
ATOM    160  O   LEU A  12      -2.785  22.947 -14.505  1.00  0.66           O  
ATOM    161  CB  LEU A  12      -4.048  21.613 -12.106  1.00  0.66           C  
ATOM    162  CG  LEU A  12      -4.089  20.409 -11.209  1.00  0.66           C  
ATOM    163  CD1 LEU A  12      -5.503  19.833 -11.263  1.00  0.66           C  
ATOM    164  CD2 LEU A  12      -3.038  19.417 -11.670  1.00  0.66           C  
ATOM    165  H   LEU A  12      -3.129  23.047 -10.173  1.00  0.66           H  
ATOM    166  HA  LEU A  12      -1.948  21.654 -12.349  1.00  0.66           H  
ATOM    167 1HB  LEU A  12      -4.841  22.295 -11.784  1.00  0.66           H  
ATOM    168 2HB  LEU A  12      -4.281  21.261 -13.106  1.00  0.66           H  
ATOM    169  HG  LEU A  12      -3.883  20.700 -10.174  1.00  0.66           H  
ATOM    170 1HD1 LEU A  12      -5.572  18.984 -10.625  1.00  0.66           H  
ATOM    171 2HD1 LEU A  12      -6.220  20.589 -10.925  1.00  0.66           H  
ATOM    172 3HD1 LEU A  12      -5.747  19.542 -12.285  1.00  0.66           H  
ATOM    173 1HD2 LEU A  12      -3.053  18.543 -11.054  1.00  0.66           H  
ATOM    174 2HD2 LEU A  12      -3.242  19.137 -12.681  1.00  0.66           H  
ATOM    175 3HD2 LEU A  12      -2.053  19.879 -11.612  1.00  0.66           H  
ATOM    176  N   GLN A  13      -2.797  24.669 -13.057  1.00  0.65           N  
ATOM    177  CA  GLN A  13      -2.845  25.653 -14.127  1.00  0.65           C  
ATOM    178  C   GLN A  13      -1.434  25.957 -14.621  1.00  0.65           C  
ATOM    179  O   GLN A  13      -1.254  26.674 -15.607  1.00  0.65           O  
ATOM    180  CB  GLN A  13      -3.486  26.956 -13.643  1.00  0.65           C  
ATOM    181  CG  GLN A  13      -4.946  26.890 -13.174  1.00  0.65           C  
ATOM    182  CD  GLN A  13      -5.944  26.546 -14.269  1.00  0.65           C  
ATOM    183  OE1 GLN A  13      -5.904  27.106 -15.368  1.00  0.65           O  
ATOM    184  NE2 GLN A  13      -6.877  25.657 -13.959  1.00  0.65           N  
ATOM    185  H   GLN A  13      -2.737  25.010 -12.086  1.00  0.65           H  
ATOM    186  HA  GLN A  13      -3.419  25.249 -14.957  1.00  0.65           H  
ATOM    187 1HB  GLN A  13      -2.897  27.342 -12.804  1.00  0.65           H  
ATOM    188 2HB  GLN A  13      -3.428  27.697 -14.437  1.00  0.65           H  
ATOM    189 1HG  GLN A  13      -5.016  26.124 -12.400  1.00  0.65           H  
ATOM    190 2HG  GLN A  13      -5.219  27.859 -12.759  1.00  0.65           H  
ATOM    191 1HE2 GLN A  13      -7.587  25.420 -14.628  1.00  0.65           H  
ATOM    192 2HE2 GLN A  13      -6.891  25.238 -13.050  1.00  0.65           H  
ATOM    193  N   LYS A  14      -0.431  25.412 -13.927  1.00  0.64           N  
ATOM    194  CA  LYS A  14       0.964  25.615 -14.283  1.00  0.64           C  
ATOM    195  C   LYS A  14       1.580  24.308 -14.781  1.00  0.64           C  
ATOM    196  O   LYS A  14       2.484  24.315 -15.613  1.00  0.64           O  
ATOM    197  CB  LYS A  14       1.738  26.156 -13.090  1.00  0.64           C  
ATOM    198  CG  LYS A  14       1.321  27.541 -12.630  1.00  0.64           C  
ATOM    199  CD  LYS A  14       2.145  27.987 -11.432  1.00  0.64           C  
ATOM    200  CE  LYS A  14       1.813  29.419 -11.009  1.00  0.64           C  
ATOM    201  NZ  LYS A  14       0.409  29.541 -10.508  1.00  0.64           N  
ATOM    202  H   LYS A  14      -0.638  24.839 -13.109  1.00  0.64           H  
ATOM    203  HA  LYS A  14       1.021  26.341 -15.096  1.00  0.64           H  
ATOM    204 1HB  LYS A  14       1.593  25.487 -12.242  1.00  0.64           H  
ATOM    205 2HB  LYS A  14       2.797  26.179 -13.320  1.00  0.64           H  
ATOM    206 1HG  LYS A  14       1.446  28.254 -13.444  1.00  0.64           H  
ATOM    207 2HG  LYS A  14       0.268  27.523 -12.342  1.00  0.64           H  
ATOM    208 1HD  LYS A  14       1.934  27.323 -10.591  1.00  0.64           H  
ATOM    209 2HD  LYS A  14       3.206  27.918 -11.667  1.00  0.64           H  
ATOM    210 1HE  LYS A  14       2.494  29.717 -10.215  1.00  0.64           H  
ATOM    211 2HE  LYS A  14       1.944  30.087 -11.858  1.00  0.64           H  
ATOM    212 1HZ  LYS A  14       0.213  30.481 -10.228  1.00  0.64           H  
ATOM    213 2HZ  LYS A  14      -0.243  29.266 -11.223  1.00  0.64           H  
ATOM    214 3HZ  LYS A  14       0.251  28.912  -9.705  1.00  0.64           H  
ATOM    215  N   VAL A  15       1.067  23.170 -14.283  1.00  0.63           N  
ATOM    216  CA  VAL A  15       1.586  21.860 -14.698  1.00  0.63           C  
ATOM    217  C   VAL A  15       1.176  21.605 -16.157  1.00  0.63           C  
ATOM    218  O   VAL A  15       1.770  20.800 -16.866  1.00  0.63           O  
ATOM    219  CB  VAL A  15       1.056  20.705 -13.827  1.00  0.63           C  
ATOM    220  CG1 VAL A  15      -0.343  20.270 -14.275  1.00  0.63           C  
ATOM    221  CG2 VAL A  15       2.023  19.575 -13.865  1.00  0.63           C  
ATOM    222  H   VAL A  15       0.347  23.220 -13.561  1.00  0.63           H  
ATOM    223  HA  VAL A  15       2.672  21.874 -14.638  1.00  0.63           H  
ATOM    224  HB  VAL A  15       0.955  21.069 -12.800  1.00  0.63           H  
ATOM    225 1HG1 VAL A  15      -0.702  19.478 -13.625  1.00  0.63           H  
ATOM    226 2HG1 VAL A  15      -1.014  21.102 -14.236  1.00  0.63           H  
ATOM    227 3HG1 VAL A  15      -0.305  19.894 -15.299  1.00  0.63           H  
ATOM    228 1HG2 VAL A  15       1.666  18.768 -13.227  1.00  0.63           H  
ATOM    229 2HG2 VAL A  15       2.107  19.226 -14.890  1.00  0.63           H  
ATOM    230 3HG2 VAL A  15       3.003  19.911 -13.512  1.00  0.63           H  
ATOM    231  N   ALA A  16       0.093  22.265 -16.552  1.00  0.63           N  
ATOM    232  CA  ALA A  16      -0.525  22.143 -17.855  1.00  0.63           C  
ATOM    233  C   ALA A  16       0.397  22.524 -19.005  1.00  0.63           C  
ATOM    234  O   ALA A  16       1.228  23.427 -18.896  1.00  0.63           O  
ATOM    235  CB  ALA A  16      -1.740  23.034 -17.901  1.00  0.63           C  
ATOM    236  H   ALA A  16      -0.333  22.890 -15.884  1.00  0.63           H  
ATOM    237  HA  ALA A  16      -0.818  21.109 -17.975  1.00  0.63           H  
ATOM    238 1HB  ALA A  16      -2.258  22.914 -18.853  1.00  0.63           H  
ATOM    239 2HB  ALA A  16      -2.357  22.753 -17.103  1.00  0.63           H  
ATOM    240 3HB  ALA A  16      -1.443  24.074 -17.774  1.00  0.63           H  
ATOM    241  N   GLY A  17       0.224  21.832 -20.126  1.00  0.63           N  
ATOM    242  CA  GLY A  17       1.005  22.117 -21.321  1.00  0.63           C  
ATOM    243  C   GLY A  17       1.507  20.846 -21.976  1.00  0.63           C  
ATOM    244  O   GLY A  17       1.084  19.739 -21.633  1.00  0.63           O  
ATOM    245  H   GLY A  17      -0.495  21.112 -20.138  1.00  0.63           H  
ATOM    246 1HA  GLY A  17       0.389  22.672 -22.030  1.00  0.63           H  
ATOM    247 2HA  GLY A  17       1.849  22.753 -21.062  1.00  0.63           H  
ATOM    248  N   MET A  18       2.401  21.004 -22.950  1.00  0.64           N  
ATOM    249  CA  MET A  18       2.914  19.838 -23.649  1.00  0.64           C  
ATOM    250  C   MET A  18       4.093  19.269 -22.885  1.00  0.64           C  
ATOM    251  O   MET A  18       4.949  20.016 -22.404  1.00  0.64           O  
ATOM    252  CB  MET A  18       3.333  20.183 -25.069  1.00  0.64           C  
ATOM    253  CG  MET A  18       2.223  20.769 -25.931  1.00  0.64           C  
ATOM    254  SD  MET A  18       0.802  19.680 -26.073  1.00  0.64           S  
ATOM    255  CE  MET A  18       1.467  18.288 -26.973  1.00  0.64           C  
ATOM    256  H   MET A  18       2.720  21.928 -23.201  1.00  0.64           H  
ATOM    257  HA  MET A  18       2.138  19.075 -23.686  1.00  0.64           H  
ATOM    258 1HB  MET A  18       4.154  20.895 -25.043  1.00  0.64           H  
ATOM    259 2HB  MET A  18       3.701  19.281 -25.564  1.00  0.64           H  
ATOM    260 1HG  MET A  18       1.892  21.714 -25.503  1.00  0.64           H  
ATOM    261 2HG  MET A  18       2.606  20.965 -26.932  1.00  0.64           H  
ATOM    262 1HE  MET A  18       0.684  17.543 -27.116  1.00  0.64           H  
ATOM    263 2HE  MET A  18       1.838  18.621 -27.941  1.00  0.64           H  
ATOM    264 3HE  MET A  18       2.285  17.845 -26.403  1.00  0.64           H  
ATOM    265  N   TRP A  19       4.126  17.953 -22.797  1.00  0.65           N  
ATOM    266  CA  TRP A  19       5.170  17.217 -22.095  1.00  0.65           C  
ATOM    267  C   TRP A  19       5.780  16.108 -22.939  1.00  0.65           C  
ATOM    268  O   TRP A  19       5.159  15.621 -23.881  1.00  0.65           O  
ATOM    269  CB  TRP A  19       4.637  16.615 -20.798  1.00  0.65           C  
ATOM    270  CG  TRP A  19       4.222  17.594 -19.760  1.00  0.65           C  
ATOM    271  CD1 TRP A  19       3.033  18.216 -19.611  1.00  0.65           C  
ATOM    272  CD2 TRP A  19       5.049  18.069 -18.699  1.00  0.65           C  
ATOM    273  NE1 TRP A  19       3.085  19.051 -18.519  1.00  0.65           N  
ATOM    274  CE2 TRP A  19       4.298  18.962 -17.957  1.00  0.65           C  
ATOM    275  CE3 TRP A  19       6.332  17.815 -18.334  1.00  0.65           C  
ATOM    276  CZ2 TRP A  19       4.813  19.607 -16.848  1.00  0.65           C  
ATOM    277  CZ3 TRP A  19       6.856  18.449 -17.257  1.00  0.65           C  
ATOM    278  CH2 TRP A  19       6.123  19.333 -16.519  1.00  0.65           C  
ATOM    279  H   TRP A  19       3.369  17.434 -23.246  1.00  0.65           H  
ATOM    280  HA  TRP A  19       5.967  17.916 -21.840  1.00  0.65           H  
ATOM    281 1HB  TRP A  19       3.786  15.970 -21.025  1.00  0.65           H  
ATOM    282 2HB  TRP A  19       5.405  15.992 -20.386  1.00  0.65           H  
ATOM    283  HD1 TRP A  19       2.171  18.077 -20.254  1.00  0.65           H  
ATOM    284  HE1 TRP A  19       2.348  19.663 -18.142  1.00  0.65           H  
ATOM    285  HE3 TRP A  19       6.921  17.124 -18.908  1.00  0.65           H  
ATOM    286  HZ2 TRP A  19       4.224  20.313 -16.261  1.00  0.65           H  
ATOM    287  HZ3 TRP A  19       7.871  18.228 -17.014  1.00  0.65           H  
ATOM    288  HH2 TRP A  19       6.578  19.825 -15.656  1.00  0.65           H  
ATOM    289  N   HIS A  20       6.999  15.711 -22.590  1.00  0.66           N  
ATOM    290  CA  HIS A  20       7.670  14.598 -23.249  1.00  0.66           C  
ATOM    291  C   HIS A  20       8.081  13.553 -22.212  1.00  0.66           C  
ATOM    292  O   HIS A  20       8.567  13.898 -21.139  1.00  0.66           O  
ATOM    293  CB  HIS A  20       8.914  15.103 -23.986  1.00  0.66           C  
ATOM    294  CG  HIS A  20       8.624  16.121 -25.041  1.00  0.66           C  
ATOM    295  ND1 HIS A  20       8.168  15.786 -26.297  1.00  0.66           N  
ATOM    296  CD2 HIS A  20       8.729  17.468 -25.027  1.00  0.66           C  
ATOM    297  CE1 HIS A  20       8.007  16.884 -27.012  1.00  0.66           C  
ATOM    298  NE2 HIS A  20       8.342  17.919 -26.265  1.00  0.66           N  
ATOM    299  H   HIS A  20       7.481  16.209 -21.847  1.00  0.66           H  
ATOM    300  HA  HIS A  20       6.999  14.124 -23.966  1.00  0.66           H  
ATOM    301 1HB  HIS A  20       9.612  15.546 -23.265  1.00  0.66           H  
ATOM    302 2HB  HIS A  20       9.409  14.287 -24.440  1.00  0.66           H  
ATOM    303  HD1 HIS A  20       7.972  14.862 -26.633  1.00  0.66           H  
ATOM    304  HD2 HIS A  20       9.042  18.173 -24.260  1.00  0.66           H  
ATOM    305  HE1 HIS A  20       7.653  16.828 -28.039  1.00  0.66           H  
ATOM    306  N   SER A  21       7.884  12.269 -22.512  1.00  0.66           N  
ATOM    307  CA  SER A  21       8.262  11.233 -21.541  1.00  0.66           C  
ATOM    308  C   SER A  21       9.703  10.794 -21.710  1.00  0.66           C  
ATOM    309  O   SER A  21      10.077  10.271 -22.757  1.00  0.66           O  
ATOM    310  CB  SER A  21       7.324  10.049 -21.644  1.00  0.66           C  
ATOM    311  OG  SER A  21       6.027  10.405 -21.224  1.00  0.66           O  
ATOM    312  H   SER A  21       7.478  12.016 -23.401  1.00  0.66           H  
ATOM    313  HA  SER A  21       8.175  11.648 -20.543  1.00  0.66           H  
ATOM    314 1HB  SER A  21       7.295   9.702 -22.658  1.00  0.66           H  
ATOM    315 2HB  SER A  21       7.708   9.238 -21.035  1.00  0.66           H  
ATOM    316  HG  SER A  21       6.080  10.488 -20.268  1.00  0.66           H  
ATOM    317  N   MET A  22      10.502  11.019 -20.661  1.00  0.66           N  
ATOM    318  CA  MET A  22      11.930  10.725 -20.697  1.00  0.66           C  
ATOM    319  C   MET A  22      12.303   9.409 -20.029  1.00  0.66           C  
ATOM    320  O   MET A  22      13.288   8.766 -20.416  1.00  0.66           O  
ATOM    321  CB  MET A  22      12.692  11.861 -20.061  1.00  0.66           C  
ATOM    322  CG  MET A  22      12.482  13.188 -20.780  1.00  0.66           C  
ATOM    323  SD  MET A  22      12.844  13.145 -22.558  1.00  0.66           S  
ATOM    324  CE  MET A  22      14.621  12.968 -22.619  1.00  0.66           C  
ATOM    325  H   MET A  22      10.103  11.423 -19.812  1.00  0.66           H  
ATOM    326  HA  MET A  22      12.232  10.653 -21.741  1.00  0.66           H  
ATOM    327 1HB  MET A  22      12.362  11.983 -19.025  1.00  0.66           H  
ATOM    328 2HB  MET A  22      13.756  11.632 -20.047  1.00  0.66           H  
ATOM    329 1HG  MET A  22      11.446  13.516 -20.644  1.00  0.66           H  
ATOM    330 2HG  MET A  22      13.132  13.927 -20.338  1.00  0.66           H  
ATOM    331 1HE  MET A  22      14.935  12.921 -23.657  1.00  0.66           H  
ATOM    332 2HE  MET A  22      15.082  13.828 -22.141  1.00  0.66           H  
ATOM    333 3HE  MET A  22      14.920  12.052 -22.110  1.00  0.66           H  
ATOM    334  N   ALA A  23      11.543   9.007 -19.006  1.00  0.66           N  
ATOM    335  CA  ALA A  23      11.868   7.737 -18.340  1.00  0.66           C  
ATOM    336  C   ALA A  23      10.682   7.133 -17.597  1.00  0.66           C  
ATOM    337  O   ALA A  23       9.816   7.839 -17.077  1.00  0.66           O  
ATOM    338  CB  ALA A  23      13.026   7.918 -17.377  1.00  0.66           C  
ATOM    339  H   ALA A  23      10.769   9.595 -18.695  1.00  0.66           H  
ATOM    340  HA  ALA A  23      12.172   7.030 -19.105  1.00  0.66           H  
ATOM    341 1HB  ALA A  23      13.273   6.951 -16.951  1.00  0.66           H  
ATOM    342 2HB  ALA A  23      13.888   8.304 -17.909  1.00  0.66           H  
ATOM    343 3HB  ALA A  23      12.751   8.608 -16.591  1.00  0.66           H  
ATOM    344  N   MET A  24      10.680   5.806 -17.497  1.00  0.67           N  
ATOM    345  CA  MET A  24       9.666   5.086 -16.742  1.00  0.67           C  
ATOM    346  C   MET A  24      10.254   4.021 -15.835  1.00  0.67           C  
ATOM    347  O   MET A  24      11.370   3.531 -16.043  1.00  0.67           O  
ATOM    348  CB  MET A  24       8.629   4.433 -17.648  1.00  0.67           C  
ATOM    349  CG  MET A  24       7.827   5.364 -18.490  1.00  0.67           C  
ATOM    350  SD  MET A  24       6.554   4.516 -19.386  1.00  0.67           S  
ATOM    351  CE  MET A  24       5.459   4.412 -17.987  1.00  0.67           C  
ATOM    352  H   MET A  24      11.414   5.280 -17.963  1.00  0.67           H  
ATOM    353  HA  MET A  24       9.159   5.798 -16.103  1.00  0.67           H  
ATOM    354 1HB  MET A  24       9.121   3.718 -18.305  1.00  0.67           H  
ATOM    355 2HB  MET A  24       7.928   3.880 -17.024  1.00  0.67           H  
ATOM    356 1HG  MET A  24       7.353   6.063 -17.818  1.00  0.67           H  
ATOM    357 2HG  MET A  24       8.431   5.916 -19.174  1.00  0.67           H  
ATOM    358 1HE  MET A  24       4.560   3.888 -18.259  1.00  0.67           H  
ATOM    359 2HE  MET A  24       5.961   3.889 -17.185  1.00  0.67           H  
ATOM    360 3HE  MET A  24       5.204   5.414 -17.653  1.00  0.67           H  
ATOM    361  N   ALA A  25       9.498   3.648 -14.820  1.00  0.68           N  
ATOM    362  CA  ALA A  25       9.941   2.583 -13.938  1.00  0.68           C  
ATOM    363  C   ALA A  25       8.770   1.811 -13.391  1.00  0.68           C  
ATOM    364  O   ALA A  25       7.674   2.344 -13.256  1.00  0.68           O  
ATOM    365  CB  ALA A  25      10.752   3.160 -12.821  1.00  0.68           C  
ATOM    366  H   ALA A  25       8.610   4.127 -14.667  1.00  0.68           H  
ATOM    367  HA  ALA A  25      10.546   1.892 -14.511  1.00  0.68           H  
ATOM    368 1HB  ALA A  25      11.088   2.373 -12.190  1.00  0.68           H  
ATOM    369 2HB  ALA A  25      11.602   3.685 -13.240  1.00  0.68           H  
ATOM    370 3HB  ALA A  25      10.139   3.846 -12.251  1.00  0.68           H  
ATOM    371  N   ALA A  26       8.993   0.556 -13.043  1.00  0.71           N  
ATOM    372  CA  ALA A  26       7.878  -0.215 -12.536  1.00  0.71           C  
ATOM    373  C   ALA A  26       8.246  -1.369 -11.630  1.00  0.71           C  
ATOM    374  O   ALA A  26       9.354  -1.916 -11.665  1.00  0.71           O  
ATOM    375  CB  ALA A  26       7.085  -0.771 -13.707  1.00  0.71           C  
ATOM    376  H   ALA A  26       9.914   0.145 -13.181  1.00  0.71           H  
ATOM    377  HA  ALA A  26       7.256   0.465 -11.964  1.00  0.71           H  
ATOM    378 1HB  ALA A  26       6.207  -1.298 -13.339  1.00  0.71           H  
ATOM    379 2HB  ALA A  26       6.772   0.047 -14.344  1.00  0.71           H  
ATOM    380 3HB  ALA A  26       7.690  -1.453 -14.281  1.00  0.71           H  
ATOM    381  N   SER A  27       7.245  -1.788 -10.865  1.00  0.74           N  
ATOM    382  CA  SER A  27       7.299  -3.014 -10.071  1.00  0.74           C  
ATOM    383  C   SER A  27       7.038  -4.274 -10.924  1.00  0.74           C  
ATOM    384  O   SER A  27       7.305  -5.399 -10.496  1.00  0.74           O  
ATOM    385  CB  SER A  27       6.267  -2.935  -8.967  1.00  0.74           C  
ATOM    386  OG  SER A  27       4.948  -2.920  -9.495  1.00  0.74           O  
ATOM    387  H   SER A  27       6.395  -1.218 -10.845  1.00  0.74           H  
ATOM    388  HA  SER A  27       8.290  -3.093  -9.622  1.00  0.74           H  
ATOM    389 1HB  SER A  27       6.382  -3.784  -8.292  1.00  0.74           H  
ATOM    390 2HB  SER A  27       6.438  -2.032  -8.380  1.00  0.74           H  
ATOM    391  HG  SER A  27       4.734  -3.826  -9.818  1.00  0.74           H  
ATOM    392  N   ASP A  28       6.541  -4.077 -12.144  1.00  0.78           N  
ATOM    393  CA  ASP A  28       6.167  -5.167 -13.045  1.00  0.78           C  
ATOM    394  C   ASP A  28       6.490  -4.864 -14.504  1.00  0.78           C  
ATOM    395  O   ASP A  28       5.955  -3.943 -15.118  1.00  0.78           O  
ATOM    396  CB  ASP A  28       4.696  -5.575 -12.846  1.00  0.78           C  
ATOM    397  CG  ASP A  28       4.188  -6.787 -13.720  1.00  0.78           C  
ATOM    398  OD1 ASP A  28       4.798  -7.134 -14.738  1.00  0.78           O  
ATOM    399  OD2 ASP A  28       3.196  -7.365 -13.345  1.00  0.78           O  
ATOM    400  H   ASP A  28       6.376  -3.127 -12.434  1.00  0.78           H  
ATOM    401  HA  ASP A  28       6.761  -6.037 -12.764  1.00  0.78           H  
ATOM    402 1HB  ASP A  28       4.568  -5.869 -11.810  1.00  0.78           H  
ATOM    403 2HB  ASP A  28       4.050  -4.724 -13.015  1.00  0.78           H  
ATOM    404  N   ILE A  29       7.377  -5.681 -15.048  1.00  0.84           N  
ATOM    405  CA  ILE A  29       7.904  -5.594 -16.401  1.00  0.84           C  
ATOM    406  C   ILE A  29       6.829  -5.594 -17.470  1.00  0.84           C  
ATOM    407  O   ILE A  29       6.966  -4.904 -18.488  1.00  0.84           O  
ATOM    408  CB  ILE A  29       8.866  -6.755 -16.660  1.00  0.84           C  
ATOM    409  CG1 ILE A  29      10.108  -6.581 -15.805  1.00  0.84           C  
ATOM    410  CG2 ILE A  29       9.231  -6.771 -18.107  1.00  0.84           C  
ATOM    411  CD1 ILE A  29      10.996  -7.781 -15.749  1.00  0.84           C  
ATOM    412  H   ILE A  29       7.721  -6.427 -14.462  1.00  0.84           H  
ATOM    413  HA  ILE A  29       8.450  -4.668 -16.512  1.00  0.84           H  
ATOM    414  HB  ILE A  29       8.392  -7.697 -16.387  1.00  0.84           H  
ATOM    415 1HG1 ILE A  29      10.685  -5.771 -16.220  1.00  0.84           H  
ATOM    416 2HG1 ILE A  29       9.807  -6.318 -14.789  1.00  0.84           H  
ATOM    417 1HG2 ILE A  29       9.921  -7.590 -18.307  1.00  0.84           H  
ATOM    418 2HG2 ILE A  29       8.339  -6.899 -18.714  1.00  0.84           H  
ATOM    419 3HG2 ILE A  29       9.712  -5.828 -18.364  1.00  0.84           H  
ATOM    420 1HD1 ILE A  29      11.865  -7.559 -15.127  1.00  0.84           H  
ATOM    421 2HD1 ILE A  29      10.448  -8.622 -15.322  1.00  0.84           H  
ATOM    422 3HD1 ILE A  29      11.325  -8.035 -16.756  1.00  0.84           H  
ATOM    423  N   SER A  30       5.751  -6.350 -17.260  1.00  0.91           N  
ATOM    424  CA  SER A  30       4.695  -6.447 -18.259  1.00  0.91           C  
ATOM    425  C   SER A  30       3.941  -5.125 -18.433  1.00  0.91           C  
ATOM    426  O   SER A  30       3.119  -4.997 -19.338  1.00  0.91           O  
ATOM    427  CB  SER A  30       3.735  -7.587 -17.951  1.00  0.91           C  
ATOM    428  OG  SER A  30       2.986  -7.355 -16.801  1.00  0.91           O  
ATOM    429  H   SER A  30       5.629  -6.833 -16.361  1.00  0.91           H  
ATOM    430  HA  SER A  30       5.164  -6.682 -19.213  1.00  0.91           H  
ATOM    431 1HB  SER A  30       3.065  -7.727 -18.796  1.00  0.91           H  
ATOM    432 2HB  SER A  30       4.302  -8.508 -17.830  1.00  0.91           H  
ATOM    433  HG  SER A  30       3.629  -7.357 -16.050  1.00  0.91           H  
ATOM    434  N   LEU A  31       4.185  -4.149 -17.549  1.00  1.00           N  
ATOM    435  CA  LEU A  31       3.564  -2.846 -17.662  1.00  1.00           C  
ATOM    436  C   LEU A  31       4.417  -1.890 -18.516  1.00  1.00           C  
ATOM    437  O   LEU A  31       3.925  -0.834 -18.921  1.00  1.00           O  
ATOM    438  CB  LEU A  31       3.371  -2.257 -16.273  1.00  1.00           C  
ATOM    439  CG  LEU A  31       2.494  -3.087 -15.357  1.00  1.00           C  
ATOM    440  CD1 LEU A  31       2.457  -2.466 -13.983  1.00  1.00           C  
ATOM    441  CD2 LEU A  31       1.101  -3.193 -15.954  1.00  1.00           C  
ATOM    442  H   LEU A  31       4.843  -4.298 -16.783  1.00  1.00           H  
ATOM    443  HA  LEU A  31       2.589  -2.966 -18.123  1.00  1.00           H  
ATOM    444 1HB  LEU A  31       4.345  -2.137 -15.802  1.00  1.00           H  
ATOM    445 2HB  LEU A  31       2.920  -1.280 -16.373  1.00  1.00           H  
ATOM    446  HG  LEU A  31       2.927  -4.090 -15.258  1.00  1.00           H  
ATOM    447 1HD1 LEU A  31       1.851  -3.082 -13.349  1.00  1.00           H  
ATOM    448 2HD1 LEU A  31       3.468  -2.407 -13.577  1.00  1.00           H  
ATOM    449 3HD1 LEU A  31       2.032  -1.487 -14.037  1.00  1.00           H  
ATOM    450 1HD2 LEU A  31       0.474  -3.804 -15.299  1.00  1.00           H  
ATOM    451 2HD2 LEU A  31       0.665  -2.203 -16.052  1.00  1.00           H  
ATOM    452 3HD2 LEU A  31       1.163  -3.660 -16.938  1.00  1.00           H  
ATOM    453  N   LEU A  32       5.697  -2.240 -18.763  1.00  1.10           N  
ATOM    454  CA  LEU A  32       6.595  -1.363 -19.527  1.00  1.10           C  
ATOM    455  C   LEU A  32       7.159  -1.946 -20.829  1.00  1.10           C  
ATOM    456  O   LEU A  32       7.343  -1.218 -21.803  1.00  1.10           O  
ATOM    457  CB  LEU A  32       7.828  -0.955 -18.713  1.00  1.10           C  
ATOM    458  CG  LEU A  32       7.618  -0.158 -17.438  1.00  1.10           C  
ATOM    459  CD1 LEU A  32       8.984   0.110 -16.821  1.00  1.10           C  
ATOM    460  CD2 LEU A  32       6.900   1.120 -17.726  1.00  1.10           C  
ATOM    461  H   LEU A  32       6.050  -3.138 -18.445  1.00  1.10           H  
ATOM    462  HA  LEU A  32       6.040  -0.462 -19.784  1.00  1.10           H  
ATOM    463 1HB  LEU A  32       8.363  -1.871 -18.440  1.00  1.10           H  
ATOM    464 2HB  LEU A  32       8.482  -0.371 -19.360  1.00  1.10           H  
ATOM    465  HG  LEU A  32       7.033  -0.748 -16.734  1.00  1.10           H  
ATOM    466 1HD1 LEU A  32       8.862   0.653 -15.910  1.00  1.10           H  
ATOM    467 2HD1 LEU A  32       9.473  -0.829 -16.623  1.00  1.10           H  
ATOM    468 3HD1 LEU A  32       9.595   0.695 -17.508  1.00  1.10           H  
ATOM    469 1HD2 LEU A  32       6.773   1.669 -16.800  1.00  1.10           H  
ATOM    470 2HD2 LEU A  32       7.487   1.709 -18.425  1.00  1.10           H  
ATOM    471 3HD2 LEU A  32       5.921   0.911 -18.163  1.00  1.10           H  
ATOM    472  N   ASP A  33       7.543  -3.228 -20.830  1.00  1.21           N  
ATOM    473  CA  ASP A  33       8.243  -3.734 -22.017  1.00  1.21           C  
ATOM    474  C   ASP A  33       7.377  -4.117 -23.215  1.00  1.21           C  
ATOM    475  O   ASP A  33       7.673  -3.699 -24.335  1.00  1.21           O  
ATOM    476  CB  ASP A  33       9.152  -4.918 -21.675  1.00  1.21           C  
ATOM    477  CG  ASP A  33      10.390  -4.512 -20.863  1.00  1.21           C  
ATOM    478  OD1 ASP A  33      10.638  -3.334 -20.733  1.00  1.21           O  
ATOM    479  OD2 ASP A  33      11.111  -5.386 -20.448  1.00  1.21           O  
ATOM    480  H   ASP A  33       7.371  -3.826 -20.024  1.00  1.21           H  
ATOM    481  HA  ASP A  33       8.904  -2.938 -22.354  1.00  1.21           H  
ATOM    482 1HB  ASP A  33       8.586  -5.648 -21.097  1.00  1.21           H  
ATOM    483 2HB  ASP A  33       9.476  -5.406 -22.593  1.00  1.21           H  
ATOM    484  N   SER A  34       6.328  -4.911 -23.010  1.00  1.30           N  
ATOM    485  CA  SER A  34       5.517  -5.346 -24.152  1.00  1.30           C  
ATOM    486  C   SER A  34       4.843  -4.192 -24.845  1.00  1.30           C  
ATOM    487  O   SER A  34       4.267  -3.326 -24.192  1.00  1.30           O  
ATOM    488  CB  SER A  34       4.428  -6.322 -23.757  1.00  1.30           C  
ATOM    489  OG  SER A  34       3.600  -6.596 -24.881  1.00  1.30           O  
ATOM    490  H   SER A  34       6.104  -5.218 -22.074  1.00  1.30           H  
ATOM    491  HA  SER A  34       6.175  -5.833 -24.874  1.00  1.30           H  
ATOM    492 1HB  SER A  34       4.868  -7.244 -23.386  1.00  1.30           H  
ATOM    493 2HB  SER A  34       3.826  -5.893 -22.953  1.00  1.30           H  
ATOM    494  HG  SER A  34       4.142  -7.140 -25.479  1.00  1.30           H  
ATOM    495  N   GLU A  35       4.776  -4.250 -26.172  1.00  1.35           N  
ATOM    496  CA  GLU A  35       4.089  -3.227 -26.951  1.00  1.35           C  
ATOM    497  C   GLU A  35       2.585  -3.163 -26.646  1.00  1.35           C  
ATOM    498  O   GLU A  35       1.928  -2.185 -26.985  1.00  1.35           O  
ATOM    499  CB  GLU A  35       4.346  -3.427 -28.458  1.00  1.35           C  
ATOM    500  CG  GLU A  35       3.772  -4.710 -29.099  1.00  1.35           C  
ATOM    501  CD  GLU A  35       4.663  -5.942 -28.998  1.00  1.35           C  
ATOM    502  OE1 GLU A  35       5.607  -5.917 -28.250  1.00  1.35           O  
ATOM    503  OE2 GLU A  35       4.389  -6.907 -29.679  1.00  1.35           O  
ATOM    504  H   GLU A  35       5.251  -4.999 -26.653  1.00  1.35           H  
ATOM    505  HA  GLU A  35       4.512  -2.267 -26.684  1.00  1.35           H  
ATOM    506 1HB  GLU A  35       3.932  -2.579 -29.003  1.00  1.35           H  
ATOM    507 2HB  GLU A  35       5.421  -3.426 -28.636  1.00  1.35           H  
ATOM    508 1HG  GLU A  35       2.820  -4.925 -28.651  1.00  1.35           H  
ATOM    509 2HG  GLU A  35       3.599  -4.503 -30.152  1.00  1.35           H  
ATOM    510  N   THR A  36       2.054  -4.199 -25.982  1.00  1.33           N  
ATOM    511  CA  THR A  36       0.649  -4.263 -25.623  1.00  1.33           C  
ATOM    512  C   THR A  36       0.393  -3.834 -24.174  1.00  1.33           C  
ATOM    513  O   THR A  36      -0.753  -3.844 -23.717  1.00  1.33           O  
ATOM    514  CB  THR A  36       0.113  -5.696 -25.792  1.00  1.33           C  
ATOM    515  OG1 THR A  36       0.794  -6.590 -24.880  1.00  1.33           O  
ATOM    516  CG2 THR A  36       0.349  -6.174 -27.206  1.00  1.33           C  
ATOM    517  H   THR A  36       2.653  -4.980 -25.713  1.00  1.33           H  
ATOM    518  HA  THR A  36       0.094  -3.593 -26.280  1.00  1.33           H  
ATOM    519  HB  THR A  36      -0.954  -5.711 -25.578  1.00  1.33           H  
ATOM    520  HG1 THR A  36       1.764  -6.456 -24.916  1.00  1.33           H  
ATOM    521 1HG2 THR A  36      -0.035  -7.187 -27.317  1.00  1.33           H  
ATOM    522 2HG2 THR A  36      -0.161  -5.515 -27.897  1.00  1.33           H  
ATOM    523 3HG2 THR A  36       1.413  -6.170 -27.410  1.00  1.33           H  
ATOM    524  N   ALA A  37       1.449  -3.504 -23.430  1.00  1.26           N  
ATOM    525  CA  ALA A  37       1.291  -3.169 -22.022  1.00  1.26           C  
ATOM    526  C   ALA A  37       0.393  -1.941 -21.843  1.00  1.26           C  
ATOM    527  O   ALA A  37       0.643  -0.905 -22.465  1.00  1.26           O  
ATOM    528  CB  ALA A  37       2.633  -2.897 -21.403  1.00  1.26           C  
ATOM    529  H   ALA A  37       2.382  -3.486 -23.837  1.00  1.26           H  
ATOM    530  HA  ALA A  37       0.848  -4.033 -21.541  1.00  1.26           H  
ATOM    531 1HB  ALA A  37       2.502  -2.678 -20.373  1.00  1.26           H  
ATOM    532 2HB  ALA A  37       3.278  -3.766 -21.519  1.00  1.26           H  
ATOM    533 3HB  ALA A  37       3.080  -2.071 -21.894  1.00  1.26           H  
ATOM    534  N   PRO A  38      -0.574  -1.964 -20.904  1.00  1.16           N  
ATOM    535  CA  PRO A  38      -1.538  -0.901 -20.669  1.00  1.16           C  
ATOM    536  C   PRO A  38      -0.921   0.418 -20.230  1.00  1.16           C  
ATOM    537  O   PRO A  38      -1.505   1.479 -20.443  1.00  1.16           O  
ATOM    538  CB  PRO A  38      -2.407  -1.491 -19.552  1.00  1.16           C  
ATOM    539  CG  PRO A  38      -1.530  -2.515 -18.863  1.00  1.16           C  
ATOM    540  CD  PRO A  38      -0.670  -3.092 -19.954  1.00  1.16           C  
ATOM    541  HA  PRO A  38      -2.132  -0.757 -21.586  1.00  1.16           H  
ATOM    542 1HB  PRO A  38      -2.715  -0.702 -18.870  1.00  1.16           H  
ATOM    543 2HB  PRO A  38      -3.323  -1.924 -19.976  1.00  1.16           H  
ATOM    544 1HG  PRO A  38      -0.938  -2.029 -18.074  1.00  1.16           H  
ATOM    545 2HG  PRO A  38      -2.153  -3.276 -18.368  1.00  1.16           H  
ATOM    546 1HD  PRO A  38       0.309  -3.348 -19.520  1.00  1.16           H  
ATOM    547 2HD  PRO A  38      -1.168  -3.955 -20.426  1.00  1.16           H  
ATOM    548  N   LEU A  39       0.272   0.353 -19.647  1.00  1.05           N  
ATOM    549  CA  LEU A  39       0.932   1.552 -19.169  1.00  1.05           C  
ATOM    550  C   LEU A  39       2.140   1.957 -19.978  1.00  1.05           C  
ATOM    551  O   LEU A  39       2.852   2.892 -19.615  1.00  1.05           O  
ATOM    552  CB  LEU A  39       1.276   1.384 -17.698  1.00  1.05           C  
ATOM    553  CG  LEU A  39       0.042   1.254 -16.818  1.00  1.05           C  
ATOM    554  CD1 LEU A  39       0.396   0.966 -15.401  1.00  1.05           C  
ATOM    555  CD2 LEU A  39      -0.672   2.535 -16.894  1.00  1.05           C  
ATOM    556  H   LEU A  39       0.730  -0.536 -19.510  1.00  1.05           H  
ATOM    557  HA  LEU A  39       0.219   2.371 -19.237  1.00  1.05           H  
ATOM    558 1HB  LEU A  39       1.886   0.489 -17.583  1.00  1.05           H  
ATOM    559 2HB  LEU A  39       1.852   2.247 -17.366  1.00  1.05           H  
ATOM    560  HG  LEU A  39      -0.588   0.445 -17.182  1.00  1.05           H  
ATOM    561 1HD1 LEU A  39      -0.511   0.896 -14.801  1.00  1.05           H  
ATOM    562 2HD1 LEU A  39       0.929   0.035 -15.351  1.00  1.05           H  
ATOM    563 3HD1 LEU A  39       1.013   1.768 -15.017  1.00  1.05           H  
ATOM    564 1HD2 LEU A  39      -1.562   2.473 -16.281  1.00  1.05           H  
ATOM    565 2HD2 LEU A  39      -0.027   3.332 -16.526  1.00  1.05           H  
ATOM    566 3HD2 LEU A  39      -0.943   2.742 -17.929  1.00  1.05           H  
ATOM    567  N   ARG A  40       2.366   1.325 -21.117  1.00  0.96           N  
ATOM    568  CA  ARG A  40       3.529   1.717 -21.895  1.00  0.96           C  
ATOM    569  C   ARG A  40       3.115   2.874 -22.764  1.00  0.96           C  
ATOM    570  O   ARG A  40       2.839   2.721 -23.955  1.00  0.96           O  
ATOM    571  CB  ARG A  40       4.000   0.559 -22.720  1.00  0.96           C  
ATOM    572  CG  ARG A  40       5.246   0.689 -23.542  1.00  0.96           C  
ATOM    573  CD  ARG A  40       5.405  -0.613 -24.188  1.00  0.96           C  
ATOM    574  NE  ARG A  40       6.619  -0.827 -24.935  1.00  0.96           N  
ATOM    575  CZ  ARG A  40       6.823  -0.498 -26.220  1.00  0.96           C  
ATOM    576  NH1 ARG A  40       5.912   0.152 -26.914  1.00  0.96           N  
ATOM    577  NH2 ARG A  40       7.940  -0.844 -26.789  1.00  0.96           N  
ATOM    578  H   ARG A  40       1.750   0.581 -21.450  1.00  0.96           H  
ATOM    579  HA  ARG A  40       4.329   2.032 -21.224  1.00  0.96           H  
ATOM    580 1HB  ARG A  40       4.229  -0.239 -22.031  1.00  0.96           H  
ATOM    581 2HB  ARG A  40       3.192   0.209 -23.368  1.00  0.96           H  
ATOM    582 1HG  ARG A  40       5.143   1.469 -24.294  1.00  0.96           H  
ATOM    583 2HG  ARG A  40       6.108   0.881 -22.899  1.00  0.96           H  
ATOM    584 1HD  ARG A  40       5.378  -1.354 -23.398  1.00  0.96           H  
ATOM    585 2HD  ARG A  40       4.563  -0.777 -24.851  1.00  0.96           H  
ATOM    586  HE  ARG A  40       7.362  -1.347 -24.461  1.00  0.96           H  
ATOM    587 1HH1 ARG A  40       5.043   0.420 -26.481  1.00  0.96           H  
ATOM    588 2HH1 ARG A  40       6.093   0.386 -27.884  1.00  0.96           H  
ATOM    589 1HH2 ARG A  40       8.642  -1.354 -26.276  1.00  0.96           H  
ATOM    590 2HH2 ARG A  40       8.114  -0.605 -27.772  1.00  0.96           H  
ATOM    591  N   VAL A  41       3.048   4.033 -22.138  1.00  0.88           N  
ATOM    592  CA  VAL A  41       2.507   5.206 -22.783  1.00  0.88           C  
ATOM    593  C   VAL A  41       3.430   6.392 -22.705  1.00  0.88           C  
ATOM    594  O   VAL A  41       4.235   6.526 -21.776  1.00  0.88           O  
ATOM    595  CB  VAL A  41       1.190   5.629 -22.088  1.00  0.88           C  
ATOM    596  CG1 VAL A  41       0.142   4.527 -22.154  1.00  0.88           C  
ATOM    597  CG2 VAL A  41       1.481   5.995 -20.627  1.00  0.88           C  
ATOM    598  H   VAL A  41       3.309   4.043 -21.151  1.00  0.88           H  
ATOM    599  HA  VAL A  41       2.314   4.981 -23.834  1.00  0.88           H  
ATOM    600  HB  VAL A  41       0.787   6.497 -22.610  1.00  0.88           H  
ATOM    601 1HG1 VAL A  41      -0.771   4.866 -21.674  1.00  0.88           H  
ATOM    602 2HG1 VAL A  41      -0.063   4.286 -23.165  1.00  0.88           H  
ATOM    603 3HG1 VAL A  41       0.498   3.642 -21.645  1.00  0.88           H  
ATOM    604 1HG2 VAL A  41       0.562   6.314 -20.141  1.00  0.88           H  
ATOM    605 2HG2 VAL A  41       1.880   5.132 -20.105  1.00  0.88           H  
ATOM    606 3HG2 VAL A  41       2.210   6.809 -20.592  1.00  0.88           H  
ATOM    607  N   TYR A  42       3.247   7.289 -23.652  1.00  0.81           N  
ATOM    608  CA  TYR A  42       3.929   8.556 -23.632  1.00  0.81           C  
ATOM    609  C   TYR A  42       2.911   9.602 -23.243  1.00  0.81           C  
ATOM    610  O   TYR A  42       1.775   9.575 -23.722  1.00  0.81           O  
ATOM    611  CB  TYR A  42       4.522   8.845 -25.015  1.00  0.81           C  
ATOM    612  CG  TYR A  42       5.665   7.944 -25.389  1.00  0.81           C  
ATOM    613  CD1 TYR A  42       5.409   6.686 -25.910  1.00  0.81           C  
ATOM    614  CD2 TYR A  42       6.975   8.388 -25.237  1.00  0.81           C  
ATOM    615  CE1 TYR A  42       6.464   5.869 -26.259  1.00  0.81           C  
ATOM    616  CE2 TYR A  42       8.021   7.578 -25.589  1.00  0.81           C  
ATOM    617  CZ  TYR A  42       7.765   6.323 -26.098  1.00  0.81           C  
ATOM    618  OH  TYR A  42       8.799   5.523 -26.455  1.00  0.81           O  
ATOM    619  H   TYR A  42       2.604   7.083 -24.418  1.00  0.81           H  
ATOM    620  HA  TYR A  42       4.718   8.544 -22.879  1.00  0.81           H  
ATOM    621 1HB  TYR A  42       3.743   8.743 -25.775  1.00  0.81           H  
ATOM    622 2HB  TYR A  42       4.879   9.872 -25.040  1.00  0.81           H  
ATOM    623  HD1 TYR A  42       4.379   6.342 -26.037  1.00  0.81           H  
ATOM    624  HD2 TYR A  42       7.171   9.380 -24.844  1.00  0.81           H  
ATOM    625  HE1 TYR A  42       6.280   4.874 -26.668  1.00  0.81           H  
ATOM    626  HE2 TYR A  42       9.049   7.925 -25.473  1.00  0.81           H  
ATOM    627  HH  TYR A  42       8.459   4.672 -26.787  1.00  0.81           H  
ATOM    628  N   VAL A  43       3.297  10.543 -22.410  1.00  0.75           N  
ATOM    629  CA  VAL A  43       2.363  11.611 -22.075  1.00  0.75           C  
ATOM    630  C   VAL A  43       2.593  12.734 -23.041  1.00  0.75           C  
ATOM    631  O   VAL A  43       3.737  13.105 -23.277  1.00  0.75           O  
ATOM    632  CB  VAL A  43       2.530  12.122 -20.639  1.00  0.75           C  
ATOM    633  CG1 VAL A  43       1.560  13.299 -20.386  1.00  0.75           C  
ATOM    634  CG2 VAL A  43       2.284  10.998 -19.671  1.00  0.75           C  
ATOM    635  H   VAL A  43       4.240  10.520 -22.028  1.00  0.75           H  
ATOM    636  HA  VAL A  43       1.342  11.255 -22.197  1.00  0.75           H  
ATOM    637  HB  VAL A  43       3.532  12.493 -20.516  1.00  0.75           H  
ATOM    638 1HG1 VAL A  43       1.676  13.672 -19.374  1.00  0.75           H  
ATOM    639 2HG1 VAL A  43       1.768  14.107 -21.084  1.00  0.75           H  
ATOM    640 3HG1 VAL A  43       0.540  12.955 -20.529  1.00  0.75           H  
ATOM    641 1HG2 VAL A  43       2.417  11.348 -18.657  1.00  0.75           H  
ATOM    642 2HG2 VAL A  43       1.288  10.637 -19.787  1.00  0.75           H  
ATOM    643 3HG2 VAL A  43       2.986  10.196 -19.873  1.00  0.75           H  
ATOM    644  N   GLN A  44       1.525  13.226 -23.649  1.00  0.71           N  
ATOM    645  CA  GLN A  44       1.657  14.309 -24.603  1.00  0.71           C  
ATOM    646  C   GLN A  44       1.191  15.631 -24.008  1.00  0.71           C  
ATOM    647  O   GLN A  44       1.839  16.663 -24.188  1.00  0.71           O  
ATOM    648  CB  GLN A  44       0.857  13.975 -25.866  1.00  0.71           C  
ATOM    649  CG  GLN A  44       1.328  12.696 -26.567  1.00  0.71           C  
ATOM    650  CD  GLN A  44       2.783  12.797 -27.049  1.00  0.71           C  
ATOM    651  OE1 GLN A  44       3.135  13.704 -27.819  1.00  0.71           O  
ATOM    652  NE2 GLN A  44       3.624  11.879 -26.600  1.00  0.71           N  
ATOM    653  H   GLN A  44       0.603  12.854 -23.435  1.00  0.71           H  
ATOM    654  HA  GLN A  44       2.710  14.416 -24.868  1.00  0.71           H  
ATOM    655 1HB  GLN A  44      -0.197  13.846 -25.602  1.00  0.71           H  
ATOM    656 2HB  GLN A  44       0.922  14.802 -26.570  1.00  0.71           H  
ATOM    657 1HG  GLN A  44       1.252  11.861 -25.863  1.00  0.71           H  
ATOM    658 2HG  GLN A  44       0.687  12.514 -27.432  1.00  0.71           H  
ATOM    659 1HE2 GLN A  44       4.592  11.913 -26.846  1.00  0.71           H  
ATOM    660 2HE2 GLN A  44       3.294  11.167 -25.983  1.00  0.71           H  
ATOM    661  N   GLU A  45       0.084  15.608 -23.264  1.00  0.67           N  
ATOM    662  CA  GLU A  45      -0.431  16.877 -22.739  1.00  0.67           C  
ATOM    663  C   GLU A  45      -1.175  16.771 -21.417  1.00  0.67           C  
ATOM    664  O   GLU A  45      -1.945  15.836 -21.180  1.00  0.67           O  
ATOM    665  CB  GLU A  45      -1.358  17.542 -23.773  1.00  0.67           C  
ATOM    666  CG  GLU A  45      -1.931  18.920 -23.379  1.00  0.67           C  
ATOM    667  CD  GLU A  45      -2.809  19.549 -24.447  1.00  0.67           C  
ATOM    668  OE1 GLU A  45      -2.958  18.963 -25.495  1.00  0.67           O  
ATOM    669  OE2 GLU A  45      -3.343  20.620 -24.199  1.00  0.67           O  
ATOM    670  H   GLU A  45      -0.406  14.725 -23.117  1.00  0.67           H  
ATOM    671  HA  GLU A  45       0.419  17.538 -22.573  1.00  0.67           H  
ATOM    672 1HB  GLU A  45      -0.833  17.645 -24.712  1.00  0.67           H  
ATOM    673 2HB  GLU A  45      -2.194  16.892 -23.951  1.00  0.67           H  
ATOM    674 1HG  GLU A  45      -2.534  18.810 -22.482  1.00  0.67           H  
ATOM    675 2HG  GLU A  45      -1.107  19.593 -23.149  1.00  0.67           H  
ATOM    676  N   LEU A  46      -0.940  17.752 -20.551  1.00  0.66           N  
ATOM    677  CA  LEU A  46      -1.700  17.855 -19.311  1.00  0.66           C  
ATOM    678  C   LEU A  46      -2.597  19.086 -19.355  1.00  0.66           C  
ATOM    679  O   LEU A  46      -2.154  20.170 -19.752  1.00  0.66           O  
ATOM    680  CB  LEU A  46      -0.762  17.918 -18.108  1.00  0.66           C  
ATOM    681  CG  LEU A  46       0.104  16.714 -17.885  1.00  0.66           C  
ATOM    682  CD1 LEU A  46       0.954  16.938 -16.695  1.00  0.66           C  
ATOM    683  CD2 LEU A  46      -0.754  15.525 -17.691  1.00  0.66           C  
ATOM    684  H   LEU A  46      -0.259  18.472 -20.803  1.00  0.66           H  
ATOM    685  HA  LEU A  46      -2.338  16.977 -19.210  1.00  0.66           H  
ATOM    686 1HB  LEU A  46      -0.080  18.755 -18.266  1.00  0.66           H  
ATOM    687 2HB  LEU A  46      -1.310  18.125 -17.226  1.00  0.66           H  
ATOM    688  HG  LEU A  46       0.751  16.561 -18.746  1.00  0.66           H  
ATOM    689 1HD1 LEU A  46       1.566  16.062 -16.564  1.00  0.66           H  
ATOM    690 2HD1 LEU A  46       1.577  17.801 -16.831  1.00  0.66           H  
ATOM    691 3HD1 LEU A  46       0.327  17.089 -15.817  1.00  0.66           H  
ATOM    692 1HD2 LEU A  46      -0.136  14.643 -17.529  1.00  0.66           H  
ATOM    693 2HD2 LEU A  46      -1.392  15.682 -16.832  1.00  0.66           H  
ATOM    694 3HD2 LEU A  46      -1.367  15.386 -18.575  1.00  0.66           H  
ATOM    695  N   ARG A  47      -3.856  18.939 -18.928  1.00  0.65           N  
ATOM    696  CA  ARG A  47      -4.753  20.091 -18.907  1.00  0.65           C  
ATOM    697  C   ARG A  47      -5.764  20.034 -17.733  1.00  0.65           C  
ATOM    698  O   ARG A  47      -6.350  18.988 -17.490  1.00  0.65           O  
ATOM    699  CB  ARG A  47      -5.514  20.140 -20.233  1.00  0.65           C  
ATOM    700  CG  ARG A  47      -6.411  21.350 -20.429  1.00  0.65           C  
ATOM    701  CD  ARG A  47      -7.195  21.286 -21.702  1.00  0.65           C  
ATOM    702  NE  ARG A  47      -6.350  21.328 -22.901  1.00  0.65           N  
ATOM    703  CZ  ARG A  47      -6.818  21.441 -24.163  1.00  0.65           C  
ATOM    704  NH1 ARG A  47      -8.113  21.555 -24.384  1.00  0.65           N  
ATOM    705  NH2 ARG A  47      -5.970  21.435 -25.174  1.00  0.65           N  
ATOM    706  H   ARG A  47      -4.192  18.013 -18.654  1.00  0.65           H  
ATOM    707  HA  ARG A  47      -4.127  20.971 -18.835  1.00  0.65           H  
ATOM    708 1HB  ARG A  47      -4.800  20.122 -21.062  1.00  0.65           H  
ATOM    709 2HB  ARG A  47      -6.138  19.249 -20.322  1.00  0.65           H  
ATOM    710 1HG  ARG A  47      -7.120  21.413 -19.604  1.00  0.65           H  
ATOM    711 2HG  ARG A  47      -5.801  22.250 -20.454  1.00  0.65           H  
ATOM    712 1HD  ARG A  47      -7.765  20.355 -21.719  1.00  0.65           H  
ATOM    713 2HD  ARG A  47      -7.883  22.129 -21.740  1.00  0.65           H  
ATOM    714  HE  ARG A  47      -5.337  21.236 -22.788  1.00  0.65           H  
ATOM    715 1HH1 ARG A  47      -8.760  21.559 -23.606  1.00  0.65           H  
ATOM    716 2HH1 ARG A  47      -8.457  21.641 -25.329  1.00  0.65           H  
ATOM    717 1HH2 ARG A  47      -4.961  21.321 -24.983  1.00  0.65           H  
ATOM    718 2HH2 ARG A  47      -6.301  21.514 -26.119  1.00  0.65           H  
ATOM    719  N   PRO A  48      -5.988  21.110 -16.967  1.00  0.66           N  
ATOM    720  CA  PRO A  48      -6.966  21.189 -15.903  1.00  0.66           C  
ATOM    721  C   PRO A  48      -8.381  21.267 -16.431  1.00  0.66           C  
ATOM    722  O   PRO A  48      -8.613  21.818 -17.511  1.00  0.66           O  
ATOM    723  CB  PRO A  48      -6.577  22.471 -15.195  1.00  0.66           C  
ATOM    724  CG  PRO A  48      -5.928  23.296 -16.256  1.00  0.66           C  
ATOM    725  CD  PRO A  48      -5.202  22.309 -17.110  1.00  0.66           C  
ATOM    726  HA  PRO A  48      -6.841  20.323 -15.239  1.00  0.66           H  
ATOM    727 1HB  PRO A  48      -7.480  22.939 -14.775  1.00  0.66           H  
ATOM    728 2HB  PRO A  48      -5.918  22.258 -14.357  1.00  0.66           H  
ATOM    729 1HG  PRO A  48      -6.683  23.876 -16.807  1.00  0.66           H  
ATOM    730 2HG  PRO A  48      -5.242  24.019 -15.804  1.00  0.66           H  
ATOM    731 1HD  PRO A  48      -5.158  22.694 -18.129  1.00  0.66           H  
ATOM    732 2HD  PRO A  48      -4.250  22.114 -16.667  1.00  0.66           H  
ATOM    733  N   THR A  49      -9.333  20.837 -15.620  1.00  0.68           N  
ATOM    734  CA  THR A  49     -10.736  20.988 -15.979  1.00  0.68           C  
ATOM    735  C   THR A  49     -11.326  22.094 -15.099  1.00  0.68           C  
ATOM    736  O   THR A  49     -10.695  22.475 -14.112  1.00  0.68           O  
ATOM    737  CB  THR A  49     -11.524  19.706 -15.675  1.00  0.68           C  
ATOM    738  OG1 THR A  49     -11.712  19.595 -14.240  1.00  0.68           O  
ATOM    739  CG2 THR A  49     -10.773  18.531 -16.167  1.00  0.68           C  
ATOM    740  H   THR A  49      -9.057  20.346 -14.768  1.00  0.68           H  
ATOM    741  HA  THR A  49     -10.801  21.243 -17.034  1.00  0.68           H  
ATOM    742  HB  THR A  49     -12.471  19.700 -16.161  1.00  0.68           H  
ATOM    743  HG1 THR A  49     -10.856  19.369 -13.842  1.00  0.68           H  
ATOM    744 1HG2 THR A  49     -11.330  17.629 -15.948  1.00  0.68           H  
ATOM    745 2HG2 THR A  49     -10.655  18.636 -17.243  1.00  0.68           H  
ATOM    746 3HG2 THR A  49      -9.799  18.476 -15.700  1.00  0.68           H  
ATOM    747  N   PRO A  50     -12.548  22.593 -15.370  1.00  0.68           N  
ATOM    748  CA  PRO A  50     -13.299  23.538 -14.550  1.00  0.68           C  
ATOM    749  C   PRO A  50     -13.552  23.051 -13.117  1.00  0.68           C  
ATOM    750  O   PRO A  50     -13.932  23.840 -12.254  1.00  0.68           O  
ATOM    751  CB  PRO A  50     -14.610  23.693 -15.326  1.00  0.68           C  
ATOM    752  CG  PRO A  50     -14.254  23.373 -16.755  1.00  0.68           C  
ATOM    753  CD  PRO A  50     -13.232  22.282 -16.661  1.00  0.68           C  
ATOM    754  HA  PRO A  50     -12.752  24.495 -14.530  1.00  0.68           H  
ATOM    755 1HB  PRO A  50     -15.367  23.008 -14.911  1.00  0.68           H  
ATOM    756 2HB  PRO A  50     -15.001  24.713 -15.202  1.00  0.68           H  
ATOM    757 1HG  PRO A  50     -15.155  23.064 -17.308  1.00  0.68           H  
ATOM    758 2HG  PRO A  50     -13.867  24.272 -17.258  1.00  0.68           H  
ATOM    759 1HD  PRO A  50     -13.769  21.335 -16.621  1.00  0.68           H  
ATOM    760 2HD  PRO A  50     -12.563  22.362 -17.520  1.00  0.68           H  
ATOM    761  N   ARG A  51     -13.403  21.740 -12.873  1.00  0.68           N  
ATOM    762  CA  ARG A  51     -13.634  21.154 -11.561  1.00  0.68           C  
ATOM    763  C   ARG A  51     -12.312  20.904 -10.835  1.00  0.68           C  
ATOM    764  O   ARG A  51     -12.277  20.239  -9.801  1.00  0.68           O  
ATOM    765  CB  ARG A  51     -14.382  19.843 -11.698  1.00  0.68           C  
ATOM    766  CG  ARG A  51     -15.775  19.948 -12.291  1.00  0.68           C  
ATOM    767  CD  ARG A  51     -16.434  18.610 -12.364  1.00  0.68           C  
ATOM    768  NE  ARG A  51     -17.768  18.684 -12.938  1.00  0.68           N  
ATOM    769  CZ  ARG A  51     -18.607  17.635 -13.070  1.00  0.68           C  
ATOM    770  NH1 ARG A  51     -18.239  16.439 -12.662  1.00  0.68           N  
ATOM    771  NH2 ARG A  51     -19.801  17.808 -13.609  1.00  0.68           N  
ATOM    772  H   ARG A  51     -13.054  21.099 -13.583  1.00  0.68           H  
ATOM    773  HA  ARG A  51     -14.233  21.845 -10.968  1.00  0.68           H  
ATOM    774 1HB  ARG A  51     -13.809  19.188 -12.346  1.00  0.68           H  
ATOM    775 2HB  ARG A  51     -14.461  19.360 -10.725  1.00  0.68           H  
ATOM    776 1HG  ARG A  51     -16.387  20.604 -11.672  1.00  0.68           H  
ATOM    777 2HG  ARG A  51     -15.709  20.356 -13.301  1.00  0.68           H  
ATOM    778 1HD  ARG A  51     -15.831  17.947 -12.984  1.00  0.68           H  
ATOM    779 2HD  ARG A  51     -16.516  18.192 -11.361  1.00  0.68           H  
ATOM    780  HE  ARG A  51     -18.090  19.586 -13.263  1.00  0.68           H  
ATOM    781 1HH1 ARG A  51     -17.328  16.303 -12.249  1.00  0.68           H  
ATOM    782 2HH1 ARG A  51     -18.869  15.656 -12.762  1.00  0.68           H  
ATOM    783 1HH2 ARG A  51     -20.085  18.726 -13.923  1.00  0.68           H  
ATOM    784 2HH2 ARG A  51     -20.429  17.025 -13.708  1.00  0.68           H  
ATOM    785  N   ASP A  52     -11.224  21.438 -11.400  1.00  0.67           N  
ATOM    786  CA  ASP A  52      -9.857  21.282 -10.907  1.00  0.67           C  
ATOM    787  C   ASP A  52      -9.394  19.830 -10.944  1.00  0.67           C  
ATOM    788  O   ASP A  52      -8.596  19.399 -10.114  1.00  0.67           O  
ATOM    789  CB  ASP A  52      -9.742  21.816  -9.465  1.00  0.67           C  
ATOM    790  CG  ASP A  52      -8.306  22.203  -9.031  1.00  0.67           C  
ATOM    791  OD1 ASP A  52      -7.509  22.567  -9.857  1.00  0.67           O  
ATOM    792  OD2 ASP A  52      -8.039  22.160  -7.839  1.00  0.67           O  
ATOM    793  H   ASP A  52     -11.329  21.977 -12.258  1.00  0.67           H  
ATOM    794  HA  ASP A  52      -9.197  21.864 -11.551  1.00  0.67           H  
ATOM    795 1HB  ASP A  52     -10.386  22.688  -9.352  1.00  0.67           H  
ATOM    796 2HB  ASP A  52     -10.108  21.053  -8.773  1.00  0.67           H  
ATOM    797  N   ASN A  53      -9.851  19.088 -11.952  1.00  0.66           N  
ATOM    798  CA  ASN A  53      -9.409  17.722 -12.152  1.00  0.66           C  
ATOM    799  C   ASN A  53      -8.338  17.804 -13.215  1.00  0.66           C  
ATOM    800  O   ASN A  53      -8.167  18.869 -13.819  1.00  0.66           O  
ATOM    801  CB  ASN A  53     -10.549  16.808 -12.542  1.00  0.66           C  
ATOM    802  CG  ASN A  53     -11.584  16.624 -11.465  1.00  0.66           C  
ATOM    803  OD1 ASN A  53     -11.272  16.454 -10.276  1.00  0.66           O  
ATOM    804  ND2 ASN A  53     -12.834  16.632 -11.861  1.00  0.66           N  
ATOM    805  H   ASN A  53     -10.513  19.472 -12.618  1.00  0.66           H  
ATOM    806  HA  ASN A  53      -8.944  17.341 -11.240  1.00  0.66           H  
ATOM    807 1HB  ASN A  53     -11.042  17.199 -13.421  1.00  0.66           H  
ATOM    808 2HB  ASN A  53     -10.150  15.834 -12.791  1.00  0.66           H  
ATOM    809 1HD2 ASN A  53     -13.570  16.501 -11.195  1.00  0.66           H  
ATOM    810 2HD2 ASN A  53     -13.054  16.776 -12.828  1.00  0.66           H  
ATOM    811  N   LEU A  54      -7.593  16.729 -13.427  1.00  0.65           N  
ATOM    812  CA  LEU A  54      -6.557  16.755 -14.451  1.00  0.65           C  
ATOM    813  C   LEU A  54      -6.809  15.808 -15.620  1.00  0.65           C  
ATOM    814  O   LEU A  54      -6.974  14.602 -15.437  1.00  0.65           O  
ATOM    815  CB  LEU A  54      -5.210  16.438 -13.792  1.00  0.65           C  
ATOM    816  CG  LEU A  54      -4.022  16.293 -14.704  1.00  0.65           C  
ATOM    817  CD1 LEU A  54      -3.744  17.592 -15.407  1.00  0.65           C  
ATOM    818  CD2 LEU A  54      -2.819  15.838 -13.865  1.00  0.65           C  
ATOM    819  H   LEU A  54      -7.762  15.868 -12.902  1.00  0.65           H  
ATOM    820  HA  LEU A  54      -6.503  17.763 -14.860  1.00  0.65           H  
ATOM    821 1HB  LEU A  54      -4.985  17.232 -13.085  1.00  0.65           H  
ATOM    822 2HB  LEU A  54      -5.310  15.511 -13.228  1.00  0.65           H  
ATOM    823  HG  LEU A  54      -4.242  15.558 -15.466  1.00  0.65           H  
ATOM    824 1HD1 LEU A  54      -2.921  17.444 -16.050  1.00  0.65           H  
ATOM    825 2HD1 LEU A  54      -4.608  17.874 -15.990  1.00  0.65           H  
ATOM    826 3HD1 LEU A  54      -3.522  18.370 -14.707  1.00  0.65           H  
ATOM    827 1HD2 LEU A  54      -1.950  15.715 -14.507  1.00  0.65           H  
ATOM    828 2HD2 LEU A  54      -2.603  16.586 -13.102  1.00  0.65           H  
ATOM    829 3HD2 LEU A  54      -3.053  14.887 -13.384  1.00  0.65           H  
ATOM    830  N   GLU A  55      -6.844  16.355 -16.830  1.00  0.65           N  
ATOM    831  CA  GLU A  55      -6.983  15.521 -18.009  1.00  0.65           C  
ATOM    832  C   GLU A  55      -5.591  15.233 -18.526  1.00  0.65           C  
ATOM    833  O   GLU A  55      -4.754  16.137 -18.645  1.00  0.65           O  
ATOM    834  CB  GLU A  55      -7.814  16.196 -19.111  1.00  0.65           C  
ATOM    835  CG  GLU A  55      -9.258  16.391 -18.790  1.00  0.65           C  
ATOM    836  CD  GLU A  55     -10.057  17.072 -19.911  1.00  0.65           C  
ATOM    837  OE1 GLU A  55      -9.459  17.463 -20.901  1.00  0.65           O  
ATOM    838  OE2 GLU A  55     -11.258  17.149 -19.809  1.00  0.65           O  
ATOM    839  H   GLU A  55      -6.737  17.356 -16.945  1.00  0.65           H  
ATOM    840  HA  GLU A  55      -7.454  14.580 -17.737  1.00  0.65           H  
ATOM    841 1HB  GLU A  55      -7.389  17.175 -19.334  1.00  0.65           H  
ATOM    842 2HB  GLU A  55      -7.750  15.598 -20.020  1.00  0.65           H  
ATOM    843 1HG  GLU A  55      -9.687  15.409 -18.616  1.00  0.65           H  
ATOM    844 2HG  GLU A  55      -9.314  16.949 -17.881  1.00  0.65           H  
ATOM    845  N   ILE A  56      -5.351  13.981 -18.872  1.00  0.67           N  
ATOM    846  CA  ILE A  56      -4.064  13.601 -19.413  1.00  0.67           C  
ATOM    847  C   ILE A  56      -4.224  12.991 -20.787  1.00  0.67           C  
ATOM    848  O   ILE A  56      -5.015  12.062 -20.972  1.00  0.67           O  
ATOM    849  CB  ILE A  56      -3.341  12.596 -18.500  1.00  0.67           C  
ATOM    850  CG1 ILE A  56      -3.205  13.160 -17.081  1.00  0.67           C  
ATOM    851  CG2 ILE A  56      -1.989  12.252 -19.098  1.00  0.67           C  
ATOM    852  CD1 ILE A  56      -4.304  12.682 -16.134  1.00  0.67           C  
ATOM    853  H   ILE A  56      -6.081  13.282 -18.739  1.00  0.67           H  
ATOM    854  HA  ILE A  56      -3.443  14.489 -19.512  1.00  0.67           H  
ATOM    855  HB  ILE A  56      -3.911  11.711 -18.423  1.00  0.67           H  
ATOM    856 1HG1 ILE A  56      -2.240  12.873 -16.670  1.00  0.67           H  
ATOM    857 2HG1 ILE A  56      -3.252  14.237 -17.133  1.00  0.67           H  
ATOM    858 1HG2 ILE A  56      -1.481  11.534 -18.464  1.00  0.67           H  
ATOM    859 2HG2 ILE A  56      -2.127  11.828 -20.084  1.00  0.67           H  
ATOM    860 3HG2 ILE A  56      -1.392  13.144 -19.180  1.00  0.67           H  
ATOM    861 1HD1 ILE A  56      -4.156  13.124 -15.152  1.00  0.67           H  
ATOM    862 2HD1 ILE A  56      -5.281  12.976 -16.517  1.00  0.67           H  
ATOM    863 3HD1 ILE A  56      -4.264  11.599 -16.050  1.00  0.67           H  
ATOM    864  N   ILE A  57      -3.495  13.511 -21.761  1.00  0.72           N  
ATOM    865  CA  ILE A  57      -3.549  12.913 -23.078  1.00  0.72           C  
ATOM    866  C   ILE A  57      -2.308  12.072 -23.272  1.00  0.72           C  
ATOM    867  O   ILE A  57      -1.173  12.566 -23.158  1.00  0.72           O  
ATOM    868  CB  ILE A  57      -3.695  13.941 -24.194  1.00  0.72           C  
ATOM    869  CG1 ILE A  57      -5.000  14.724 -24.000  1.00  0.72           C  
ATOM    870  CG2 ILE A  57      -3.673  13.213 -25.557  1.00  0.72           C  
ATOM    871  CD1 ILE A  57      -5.143  15.913 -24.913  1.00  0.72           C  
ATOM    872  H   ILE A  57      -2.888  14.309 -21.578  1.00  0.72           H  
ATOM    873  HA  ILE A  57      -4.410  12.255 -23.135  1.00  0.72           H  
ATOM    874  HB  ILE A  57      -2.874  14.650 -24.147  1.00  0.72           H  
ATOM    875 1HG1 ILE A  57      -5.837  14.050 -24.170  1.00  0.72           H  
ATOM    876 2HG1 ILE A  57      -5.045  15.080 -22.970  1.00  0.72           H  
ATOM    877 1HG2 ILE A  57      -3.771  13.936 -26.365  1.00  0.72           H  
ATOM    878 2HG2 ILE A  57      -2.731  12.673 -25.673  1.00  0.72           H  
ATOM    879 3HG2 ILE A  57      -4.502  12.500 -25.602  1.00  0.72           H  
ATOM    880 1HD1 ILE A  57      -6.085  16.416 -24.716  1.00  0.72           H  
ATOM    881 2HD1 ILE A  57      -4.326  16.613 -24.743  1.00  0.72           H  
ATOM    882 3HD1 ILE A  57      -5.119  15.581 -25.950  1.00  0.72           H  
ATOM    883  N   LEU A  58      -2.565  10.792 -23.506  1.00  0.80           N  
ATOM    884  CA  LEU A  58      -1.577   9.740 -23.642  1.00  0.80           C  
ATOM    885  C   LEU A  58      -1.474   9.254 -25.079  1.00  0.80           C  
ATOM    886  O   LEU A  58      -2.467   9.251 -25.808  1.00  0.80           O  
ATOM    887  CB  LEU A  58      -1.986   8.558 -22.760  1.00  0.80           C  
ATOM    888  CG  LEU A  58      -2.162   8.853 -21.283  1.00  0.80           C  
ATOM    889  CD1 LEU A  58      -2.666   7.613 -20.567  1.00  0.80           C  
ATOM    890  CD2 LEU A  58      -0.850   9.293 -20.741  1.00  0.80           C  
ATOM    891  H   LEU A  58      -3.545  10.527 -23.599  1.00  0.80           H  
ATOM    892  HA  LEU A  58      -0.610  10.124 -23.327  1.00  0.80           H  
ATOM    893 1HB  LEU A  58      -2.936   8.174 -23.129  1.00  0.80           H  
ATOM    894 2HB  LEU A  58      -1.237   7.778 -22.861  1.00  0.80           H  
ATOM    895  HG  LEU A  58      -2.906   9.645 -21.146  1.00  0.80           H  
ATOM    896 1HD1 LEU A  58      -2.790   7.834 -19.507  1.00  0.80           H  
ATOM    897 2HD1 LEU A  58      -3.626   7.316 -20.991  1.00  0.80           H  
ATOM    898 3HD1 LEU A  58      -1.949   6.806 -20.688  1.00  0.80           H  
ATOM    899 1HD2 LEU A  58      -0.947   9.510 -19.682  1.00  0.80           H  
ATOM    900 2HD2 LEU A  58      -0.111   8.511 -20.882  1.00  0.80           H  
ATOM    901 3HD2 LEU A  58      -0.535  10.185 -21.272  1.00  0.80           H  
ATOM    902  N   ARG A  59      -0.297   8.771 -25.465  1.00  0.91           N  
ATOM    903  CA  ARG A  59      -0.125   8.173 -26.787  1.00  0.91           C  
ATOM    904  C   ARG A  59       0.556   6.811 -26.681  1.00  0.91           C  
ATOM    905  O   ARG A  59       1.560   6.643 -25.976  1.00  0.91           O  
ATOM    906  CB  ARG A  59       0.655   9.100 -27.701  1.00  0.91           C  
ATOM    907  CG  ARG A  59       0.792   8.646 -29.142  1.00  0.91           C  
ATOM    908  CD  ARG A  59       1.446   9.700 -29.948  1.00  0.91           C  
ATOM    909  NE  ARG A  59       1.841   9.232 -31.270  1.00  0.91           N  
ATOM    910  CZ  ARG A  59       1.161   9.437 -32.413  1.00  0.91           C  
ATOM    911  NH1 ARG A  59       0.046  10.142 -32.432  1.00  0.91           N  
ATOM    912  NH2 ARG A  59       1.633   8.932 -33.540  1.00  0.91           N  
ATOM    913  H   ARG A  59       0.495   8.847 -24.831  1.00  0.91           H  
ATOM    914  HA  ARG A  59      -1.106   8.020 -27.230  1.00  0.91           H  
ATOM    915 1HB  ARG A  59       0.169  10.073 -27.718  1.00  0.91           H  
ATOM    916 2HB  ARG A  59       1.659   9.246 -27.302  1.00  0.91           H  
ATOM    917 1HG  ARG A  59       1.388   7.744 -29.187  1.00  0.91           H  
ATOM    918 2HG  ARG A  59      -0.200   8.447 -29.558  1.00  0.91           H  
ATOM    919 1HD  ARG A  59       0.741  10.526 -30.082  1.00  0.91           H  
ATOM    920 2HD  ARG A  59       2.307  10.067 -29.425  1.00  0.91           H  
ATOM    921  HE  ARG A  59       2.685   8.689 -31.339  1.00  0.91           H  
ATOM    922 1HH1 ARG A  59      -0.329  10.589 -31.579  1.00  0.91           H  
ATOM    923 2HH1 ARG A  59      -0.440  10.287 -33.303  1.00  0.91           H  
ATOM    924 1HH2 ARG A  59       2.505   8.408 -33.531  1.00  0.91           H  
ATOM    925 2HH2 ARG A  59       1.142   9.084 -34.407  1.00  0.91           H  
ATOM    926  N   LYS A  60      -0.021   5.821 -27.363  1.00  1.04           N  
ATOM    927  CA  LYS A  60       0.489   4.455 -27.294  1.00  1.04           C  
ATOM    928  C   LYS A  60       0.294   3.669 -28.574  1.00  1.04           C  
ATOM    929  O   LYS A  60      -0.392   4.098 -29.498  1.00  1.04           O  
ATOM    930  CB  LYS A  60      -0.206   3.657 -26.202  1.00  1.04           C  
ATOM    931  CG  LYS A  60      -1.674   3.410 -26.463  1.00  1.04           C  
ATOM    932  CD  LYS A  60      -2.293   2.574 -25.372  1.00  1.04           C  
ATOM    933  CE  LYS A  60      -3.730   2.212 -25.712  1.00  1.04           C  
ATOM    934  NZ  LYS A  60      -4.324   1.325 -24.684  1.00  1.04           N  
ATOM    935  H   LYS A  60      -0.855   6.028 -27.920  1.00  1.04           H  
ATOM    936  HA  LYS A  60       1.559   4.495 -27.085  1.00  1.04           H  
ATOM    937 1HB  LYS A  60       0.292   2.695 -26.057  1.00  1.04           H  
ATOM    938 2HB  LYS A  60      -0.126   4.203 -25.293  1.00  1.04           H  
ATOM    939 1HG  LYS A  60      -2.200   4.364 -26.541  1.00  1.04           H  
ATOM    940 2HG  LYS A  60      -1.780   2.873 -27.408  1.00  1.04           H  
ATOM    941 1HD  LYS A  60      -1.712   1.656 -25.248  1.00  1.04           H  
ATOM    942 2HD  LYS A  60      -2.275   3.123 -24.430  1.00  1.04           H  
ATOM    943 1HE  LYS A  60      -4.323   3.125 -25.782  1.00  1.04           H  
ATOM    944 2HE  LYS A  60      -3.752   1.702 -26.680  1.00  1.04           H  
ATOM    945 1HZ  LYS A  60      -5.277   1.101 -24.940  1.00  1.04           H  
ATOM    946 2HZ  LYS A  60      -3.778   0.473 -24.629  1.00  1.04           H  
ATOM    947 3HZ  LYS A  60      -4.314   1.791 -23.788  1.00  1.04           H  
ATOM    948  N   TRP A  61       0.945   2.518 -28.634  1.00  1.19           N  
ATOM    949  CA  TRP A  61       0.787   1.589 -29.742  1.00  1.19           C  
ATOM    950  C   TRP A  61      -0.339   0.584 -29.469  1.00  1.19           C  
ATOM    951  O   TRP A  61      -0.470   0.078 -28.351  1.00  1.19           O  
ATOM    952  CB  TRP A  61       2.078   0.810 -29.938  1.00  1.19           C  
ATOM    953  CG  TRP A  61       2.091  -0.129 -31.106  1.00  1.19           C  
ATOM    954  CD1 TRP A  61       2.510   0.149 -32.370  1.00  1.19           C  
ATOM    955  CD2 TRP A  61       1.648  -1.511 -31.121  1.00  1.19           C  
ATOM    956  NE1 TRP A  61       2.395  -0.970 -33.158  1.00  1.19           N  
ATOM    957  CE2 TRP A  61       1.863  -1.994 -32.402  1.00  1.19           C  
ATOM    958  CE3 TRP A  61       1.096  -2.357 -30.160  1.00  1.19           C  
ATOM    959  CZ2 TRP A  61       1.557  -3.304 -32.747  1.00  1.19           C  
ATOM    960  CZ3 TRP A  61       0.775  -3.651 -30.510  1.00  1.19           C  
ATOM    961  CH2 TRP A  61       1.003  -4.116 -31.770  1.00  1.19           C  
ATOM    962  H   TRP A  61       1.533   2.246 -27.857  1.00  1.19           H  
ATOM    963  HA  TRP A  61       0.553   2.146 -30.646  1.00  1.19           H  
ATOM    964 1HB  TRP A  61       2.903   1.511 -30.062  1.00  1.19           H  
ATOM    965 2HB  TRP A  61       2.279   0.222 -29.040  1.00  1.19           H  
ATOM    966  HD1 TRP A  61       2.899   1.116 -32.698  1.00  1.19           H  
ATOM    967  HE1 TRP A  61       2.656  -1.026 -34.132  1.00  1.19           H  
ATOM    968  HE3 TRP A  61       0.916  -1.994 -29.154  1.00  1.19           H  
ATOM    969  HZ2 TRP A  61       1.733  -3.697 -33.747  1.00  1.19           H  
ATOM    970  HZ3 TRP A  61       0.346  -4.293 -29.751  1.00  1.19           H  
ATOM    971  HH2 TRP A  61       0.748  -5.149 -32.010  1.00  1.19           H  
ATOM    972  N   GLU A  62      -1.128   0.286 -30.495  1.00  1.32           N  
ATOM    973  CA  GLU A  62      -2.125  -0.784 -30.437  1.00  1.32           C  
ATOM    974  C   GLU A  62      -2.365  -1.293 -31.852  1.00  1.32           C  
ATOM    975  O   GLU A  62      -2.291  -0.504 -32.779  1.00  1.32           O  
ATOM    976  CB  GLU A  62      -3.463  -0.261 -29.913  1.00  1.32           C  
ATOM    977  CG  GLU A  62      -4.150   0.693 -30.902  1.00  1.32           C  
ATOM    978  CD  GLU A  62      -5.505   1.196 -30.450  1.00  1.32           C  
ATOM    979  OE1 GLU A  62      -5.882   0.957 -29.321  1.00  1.32           O  
ATOM    980  OE2 GLU A  62      -6.165   1.830 -31.258  1.00  1.32           O  
ATOM    981  H   GLU A  62      -0.990   0.795 -31.366  1.00  1.32           H  
ATOM    982  HA  GLU A  62      -1.754  -1.598 -29.815  1.00  1.32           H  
ATOM    983 1HB  GLU A  62      -4.135  -1.098 -29.720  1.00  1.32           H  
ATOM    984 2HB  GLU A  62      -3.309   0.272 -28.974  1.00  1.32           H  
ATOM    985 1HG  GLU A  62      -3.492   1.548 -31.072  1.00  1.32           H  
ATOM    986 2HG  GLU A  62      -4.266   0.177 -31.854  1.00  1.32           H  
ATOM    987  N   ASP A  63      -2.681  -2.574 -32.046  1.00  1.40           N  
ATOM    988  CA  ASP A  63      -3.159  -3.048 -33.362  1.00  1.40           C  
ATOM    989  C   ASP A  63      -2.379  -2.546 -34.590  1.00  1.40           C  
ATOM    990  O   ASP A  63      -2.986  -2.188 -35.599  1.00  1.40           O  
ATOM    991  CB  ASP A  63      -4.649  -2.753 -33.550  1.00  1.40           C  
ATOM    992  CG  ASP A  63      -5.537  -3.545 -32.578  1.00  1.40           C  
ATOM    993  OD1 ASP A  63      -5.169  -4.645 -32.235  1.00  1.40           O  
ATOM    994  OD2 ASP A  63      -6.577  -3.057 -32.214  1.00  1.40           O  
ATOM    995  H   ASP A  63      -2.665  -3.211 -31.263  1.00  1.40           H  
ATOM    996  HA  ASP A  63      -3.062  -4.134 -33.358  1.00  1.40           H  
ATOM    997 1HB  ASP A  63      -4.832  -1.684 -33.407  1.00  1.40           H  
ATOM    998 2HB  ASP A  63      -4.940  -2.998 -34.572  1.00  1.40           H  
ATOM    999  N   ASN A  64      -1.057  -2.524 -34.515  1.00  1.41           N  
ATOM   1000  CA  ASN A  64      -0.180  -2.054 -35.597  1.00  1.41           C  
ATOM   1001  C   ASN A  64      -0.390  -0.580 -35.995  1.00  1.41           C  
ATOM   1002  O   ASN A  64      -0.106  -0.192 -37.132  1.00  1.41           O  
ATOM   1003  CB  ASN A  64      -0.321  -2.950 -36.817  1.00  1.41           C  
ATOM   1004  CG  ASN A  64       0.086  -4.375 -36.538  1.00  1.41           C  
ATOM   1005  OD1 ASN A  64       1.211  -4.645 -36.099  1.00  1.41           O  
ATOM   1006  ND2 ASN A  64      -0.815  -5.294 -36.782  1.00  1.41           N  
ATOM   1007  H   ASN A  64      -0.634  -2.830 -33.651  1.00  1.41           H  
ATOM   1008  HA  ASN A  64       0.848  -2.128 -35.256  1.00  1.41           H  
ATOM   1009 1HB  ASN A  64      -1.335  -2.938 -37.199  1.00  1.41           H  
ATOM   1010 2HB  ASN A  64       0.317  -2.564 -37.609  1.00  1.41           H  
ATOM   1011 1HD2 ASN A  64      -0.605  -6.259 -36.619  1.00  1.41           H  
ATOM   1012 2HD2 ASN A  64      -1.713  -5.030 -37.137  1.00  1.41           H  
ATOM   1013  N   ARG A  65      -0.789   0.253 -35.034  1.00  1.34           N  
ATOM   1014  CA  ARG A  65      -0.954   1.691 -35.238  1.00  1.34           C  
ATOM   1015  C   ARG A  65      -0.728   2.454 -33.936  1.00  1.34           C  
ATOM   1016  O   ARG A  65      -0.723   1.875 -32.852  1.00  1.34           O  
ATOM   1017  CB  ARG A  65      -2.359   2.034 -35.731  1.00  1.34           C  
ATOM   1018  CG  ARG A  65      -3.501   1.805 -34.713  1.00  1.34           C  
ATOM   1019  CD  ARG A  65      -4.842   2.150 -35.277  1.00  1.34           C  
ATOM   1020  NE  ARG A  65      -5.926   2.041 -34.279  1.00  1.34           N  
ATOM   1021  CZ  ARG A  65      -7.240   2.142 -34.550  1.00  1.34           C  
ATOM   1022  NH1 ARG A  65      -7.666   2.331 -35.783  1.00  1.34           N  
ATOM   1023  NH2 ARG A  65      -8.092   2.048 -33.550  1.00  1.34           N  
ATOM   1024  H   ARG A  65      -1.063  -0.135 -34.137  1.00  1.34           H  
ATOM   1025  HA  ARG A  65      -0.224   2.027 -35.973  1.00  1.34           H  
ATOM   1026 1HB  ARG A  65      -2.394   3.079 -36.028  1.00  1.34           H  
ATOM   1027 2HB  ARG A  65      -2.585   1.432 -36.612  1.00  1.34           H  
ATOM   1028 1HG  ARG A  65      -3.531   0.752 -34.451  1.00  1.34           H  
ATOM   1029 2HG  ARG A  65      -3.330   2.401 -33.811  1.00  1.34           H  
ATOM   1030 1HD  ARG A  65      -4.822   3.174 -35.645  1.00  1.34           H  
ATOM   1031 2HD  ARG A  65      -5.069   1.471 -36.097  1.00  1.34           H  
ATOM   1032  HE  ARG A  65      -5.681   1.905 -33.283  1.00  1.34           H  
ATOM   1033 1HH1 ARG A  65      -7.003   2.401 -36.540  1.00  1.34           H  
ATOM   1034 2HH1 ARG A  65      -8.656   2.404 -35.968  1.00  1.34           H  
ATOM   1035 1HH2 ARG A  65      -7.710   1.910 -32.601  1.00  1.34           H  
ATOM   1036 2HH2 ARG A  65      -9.083   2.119 -33.710  1.00  1.34           H  
ATOM   1037  N   CYS A  66      -0.539   3.763 -34.026  1.00  1.22           N  
ATOM   1038  CA  CYS A  66      -0.487   4.541 -32.790  1.00  1.22           C  
ATOM   1039  C   CYS A  66      -1.813   5.237 -32.561  1.00  1.22           C  
ATOM   1040  O   CYS A  66      -2.491   5.636 -33.516  1.00  1.22           O  
ATOM   1041  CB  CYS A  66       0.662   5.541 -32.826  1.00  1.22           C  
ATOM   1042  SG  CYS A  66       2.287   4.741 -32.909  1.00  1.22           S  
ATOM   1043  H   CYS A  66      -0.487   4.231 -34.919  1.00  1.22           H  
ATOM   1044  HA  CYS A  66      -0.309   3.863 -31.959  1.00  1.22           H  
ATOM   1045 1HB  CYS A  66       0.554   6.195 -33.690  1.00  1.22           H  
ATOM   1046 2HB  CYS A  66       0.629   6.162 -31.929  1.00  1.22           H  
ATOM   1047  N   VAL A  67      -2.190   5.366 -31.296  1.00  1.08           N  
ATOM   1048  CA  VAL A  67      -3.463   5.949 -30.911  1.00  1.08           C  
ATOM   1049  C   VAL A  67      -3.335   6.900 -29.733  1.00  1.08           C  
ATOM   1050  O   VAL A  67      -2.534   6.673 -28.819  1.00  1.08           O  
ATOM   1051  CB  VAL A  67      -4.423   4.808 -30.515  1.00  1.08           C  
ATOM   1052  CG1 VAL A  67      -3.875   4.102 -29.277  1.00  1.08           C  
ATOM   1053  CG2 VAL A  67      -5.824   5.320 -30.276  1.00  1.08           C  
ATOM   1054  H   VAL A  67      -1.567   5.003 -30.578  1.00  1.08           H  
ATOM   1055  HA  VAL A  67      -3.871   6.494 -31.762  1.00  1.08           H  
ATOM   1056  HB  VAL A  67      -4.452   4.077 -31.328  1.00  1.08           H  
ATOM   1057 1HG1 VAL A  67      -4.523   3.283 -28.995  1.00  1.08           H  
ATOM   1058 2HG1 VAL A  67      -2.883   3.716 -29.493  1.00  1.08           H  
ATOM   1059 3HG1 VAL A  67      -3.824   4.811 -28.455  1.00  1.08           H  
ATOM   1060 1HG2 VAL A  67      -6.457   4.470 -30.035  1.00  1.08           H  
ATOM   1061 2HG2 VAL A  67      -5.844   6.027 -29.456  1.00  1.08           H  
ATOM   1062 3HG2 VAL A  67      -6.194   5.799 -31.180  1.00  1.08           H  
ATOM   1063  N   GLU A  68      -4.121   7.971 -29.750  1.00  0.95           N  
ATOM   1064  CA  GLU A  68      -4.141   8.861 -28.603  1.00  0.95           C  
ATOM   1065  C   GLU A  68      -5.411   8.663 -27.797  1.00  0.95           C  
ATOM   1066  O   GLU A  68      -6.495   8.481 -28.363  1.00  0.95           O  
ATOM   1067  CB  GLU A  68      -3.985  10.311 -29.039  1.00  0.95           C  
ATOM   1068  CG  GLU A  68      -2.635  10.567 -29.668  1.00  0.95           C  
ATOM   1069  CD  GLU A  68      -2.370  11.982 -30.045  1.00  0.95           C  
ATOM   1070  OE1 GLU A  68      -3.201  12.830 -29.821  1.00  0.95           O  
ATOM   1071  OE2 GLU A  68      -1.317  12.208 -30.600  1.00  0.95           O  
ATOM   1072  H   GLU A  68      -4.733   8.139 -30.536  1.00  0.95           H  
ATOM   1073  HA  GLU A  68      -3.303   8.615 -27.962  1.00  0.95           H  
ATOM   1074 1HB  GLU A  68      -4.763  10.572 -29.754  1.00  0.95           H  
ATOM   1075 2HB  GLU A  68      -4.089  10.966 -28.171  1.00  0.95           H  
ATOM   1076 1HG  GLU A  68      -1.883  10.257 -28.954  1.00  0.95           H  
ATOM   1077 2HG  GLU A  68      -2.533   9.935 -30.550  1.00  0.95           H  
ATOM   1078  N   LYS A  69      -5.268   8.728 -26.478  1.00  0.84           N  
ATOM   1079  CA  LYS A  69      -6.383   8.589 -25.552  1.00  0.84           C  
ATOM   1080  C   LYS A  69      -6.372   9.680 -24.496  1.00  0.84           C  
ATOM   1081  O   LYS A  69      -5.314  10.130 -24.054  1.00  0.84           O  
ATOM   1082  CB  LYS A  69      -6.350   7.219 -24.848  1.00  0.84           C  
ATOM   1083  CG  LYS A  69      -6.473   5.987 -25.761  1.00  0.84           C  
ATOM   1084  CD  LYS A  69      -7.881   5.880 -26.347  1.00  0.84           C  
ATOM   1085  CE  LYS A  69      -8.061   4.608 -27.157  1.00  0.84           C  
ATOM   1086  NZ  LYS A  69      -9.399   4.555 -27.835  1.00  0.84           N  
ATOM   1087  H   LYS A  69      -4.328   8.889 -26.116  1.00  0.84           H  
ATOM   1088  HA  LYS A  69      -7.314   8.675 -26.112  1.00  0.84           H  
ATOM   1089 1HB  LYS A  69      -5.413   7.125 -24.295  1.00  0.84           H  
ATOM   1090 2HB  LYS A  69      -7.160   7.171 -24.115  1.00  0.84           H  
ATOM   1091 1HG  LYS A  69      -5.749   6.047 -26.575  1.00  0.84           H  
ATOM   1092 2HG  LYS A  69      -6.261   5.090 -25.184  1.00  0.84           H  
ATOM   1093 1HD  LYS A  69      -8.612   5.896 -25.537  1.00  0.84           H  
ATOM   1094 2HD  LYS A  69      -8.065   6.737 -26.998  1.00  0.84           H  
ATOM   1095 1HE  LYS A  69      -7.283   4.554 -27.898  1.00  0.84           H  
ATOM   1096 2HE  LYS A  69      -7.968   3.749 -26.493  1.00  0.84           H  
ATOM   1097 1HZ  LYS A  69      -9.474   3.694 -28.363  1.00  0.84           H  
ATOM   1098 2HZ  LYS A  69     -10.134   4.592 -27.143  1.00  0.84           H  
ATOM   1099 3HZ  LYS A  69      -9.486   5.345 -28.462  1.00  0.84           H  
ATOM   1100  N   LYS A  70      -7.553  10.078 -24.052  1.00  0.76           N  
ATOM   1101  CA  LYS A  70      -7.644  11.043 -22.967  1.00  0.76           C  
ATOM   1102  C   LYS A  70      -8.190  10.384 -21.720  1.00  0.76           C  
ATOM   1103  O   LYS A  70      -9.218   9.703 -21.774  1.00  0.76           O  
ATOM   1104  CB  LYS A  70      -8.531  12.233 -23.336  1.00  0.76           C  
ATOM   1105  CG  LYS A  70      -8.618  13.270 -22.216  1.00  0.76           C  
ATOM   1106  CD  LYS A  70      -9.565  14.406 -22.532  1.00  0.76           C  
ATOM   1107  CE  LYS A  70      -8.990  15.398 -23.515  1.00  0.76           C  
ATOM   1108  NZ  LYS A  70      -9.847  16.612 -23.605  1.00  0.76           N  
ATOM   1109  H   LYS A  70      -8.398   9.697 -24.455  1.00  0.76           H  
ATOM   1110  HA  LYS A  70      -6.649  11.414 -22.734  1.00  0.76           H  
ATOM   1111 1HB  LYS A  70      -8.136  12.725 -24.224  1.00  0.76           H  
ATOM   1112 2HB  LYS A  70      -9.539  11.889 -23.561  1.00  0.76           H  
ATOM   1113 1HG  LYS A  70      -8.970  12.794 -21.302  1.00  0.76           H  
ATOM   1114 2HG  LYS A  70      -7.621  13.677 -22.022  1.00  0.76           H  
ATOM   1115 1HD  LYS A  70     -10.486  14.001 -22.946  1.00  0.76           H  
ATOM   1116 2HD  LYS A  70      -9.810  14.922 -21.617  1.00  0.76           H  
ATOM   1117 1HE  LYS A  70      -7.994  15.693 -23.188  1.00  0.76           H  
ATOM   1118 2HE  LYS A  70      -8.920  14.935 -24.498  1.00  0.76           H  
ATOM   1119 1HZ  LYS A  70      -9.451  17.267 -24.253  1.00  0.76           H  
ATOM   1120 2HZ  LYS A  70     -10.776  16.364 -23.899  1.00  0.76           H  
ATOM   1121 3HZ  LYS A  70      -9.879  17.035 -22.657  1.00  0.76           H  
ATOM   1122  N   VAL A  71      -7.516  10.592 -20.597  1.00  0.71           N  
ATOM   1123  CA  VAL A  71      -8.009  10.041 -19.351  1.00  0.71           C  
ATOM   1124  C   VAL A  71      -8.247  11.166 -18.364  1.00  0.71           C  
ATOM   1125  O   VAL A  71      -7.509  12.152 -18.339  1.00  0.71           O  
ATOM   1126  CB  VAL A  71      -6.992   9.052 -18.757  1.00  0.71           C  
ATOM   1127  CG1 VAL A  71      -6.763   7.914 -19.728  1.00  0.71           C  
ATOM   1128  CG2 VAL A  71      -5.720   9.739 -18.444  1.00  0.71           C  
ATOM   1129  H   VAL A  71      -6.652  11.134 -20.623  1.00  0.71           H  
ATOM   1130  HA  VAL A  71      -8.950   9.523 -19.531  1.00  0.71           H  
ATOM   1131  HB  VAL A  71      -7.409   8.628 -17.842  1.00  0.71           H  
ATOM   1132 1HG1 VAL A  71      -6.064   7.209 -19.290  1.00  0.71           H  
ATOM   1133 2HG1 VAL A  71      -7.711   7.423 -19.932  1.00  0.71           H  
ATOM   1134 3HG1 VAL A  71      -6.348   8.299 -20.660  1.00  0.71           H  
ATOM   1135 1HG2 VAL A  71      -5.014   9.032 -18.011  1.00  0.71           H  
ATOM   1136 2HG2 VAL A  71      -5.309  10.146 -19.365  1.00  0.71           H  
ATOM   1137 3HG2 VAL A  71      -5.917  10.541 -17.732  1.00  0.71           H  
ATOM   1138  N   LEU A  72      -9.264  11.018 -17.527  1.00  0.68           N  
ATOM   1139  CA  LEU A  72      -9.515  12.036 -16.517  1.00  0.68           C  
ATOM   1140  C   LEU A  72      -9.153  11.532 -15.142  1.00  0.68           C  
ATOM   1141  O   LEU A  72      -9.611  10.468 -14.717  1.00  0.68           O  
ATOM   1142  CB  LEU A  72     -10.973  12.507 -16.497  1.00  0.68           C  
ATOM   1143  CG  LEU A  72     -11.257  13.551 -15.384  1.00  0.68           C  
ATOM   1144  CD1 LEU A  72     -10.488  14.794 -15.710  1.00  0.68           C  
ATOM   1145  CD2 LEU A  72     -12.730  13.841 -15.275  1.00  0.68           C  
ATOM   1146  H   LEU A  72      -9.858  10.203 -17.588  1.00  0.68           H  
ATOM   1147  HA  LEU A  72      -8.889  12.902 -16.724  1.00  0.68           H  
ATOM   1148 1HB  LEU A  72     -11.212  12.963 -17.458  1.00  0.68           H  
ATOM   1149 2HB  LEU A  72     -11.627  11.650 -16.336  1.00  0.68           H  
ATOM   1150  HG  LEU A  72     -10.903  13.171 -14.424  1.00  0.68           H  
ATOM   1151 1HD1 LEU A  72     -10.647  15.520 -14.962  1.00  0.68           H  
ATOM   1152 2HD1 LEU A  72      -9.440  14.568 -15.772  1.00  0.68           H  
ATOM   1153 3HD1 LEU A  72     -10.832  15.181 -16.656  1.00  0.68           H  
ATOM   1154 1HD2 LEU A  72     -12.892  14.578 -14.487  1.00  0.68           H  
ATOM   1155 2HD2 LEU A  72     -13.097  14.234 -16.224  1.00  0.68           H  
ATOM   1156 3HD2 LEU A  72     -13.263  12.921 -15.027  1.00  0.68           H  
ATOM   1157  N   ALA A  73      -8.314  12.300 -14.473  1.00  0.66           N  
ATOM   1158  CA  ALA A  73      -7.857  12.030 -13.137  1.00  0.66           C  
ATOM   1159  C   ALA A  73      -8.584  12.942 -12.134  1.00  0.66           C  
ATOM   1160  O   ALA A  73      -8.374  14.162 -12.121  1.00  0.66           O  
ATOM   1161  CB  ALA A  73      -6.363  12.223 -13.134  1.00  0.66           C  
ATOM   1162  H   ALA A  73      -7.958  13.140 -14.920  1.00  0.66           H  
ATOM   1163  HA  ALA A  73      -8.097  10.999 -12.893  1.00  0.66           H  
ATOM   1164 1HB  ALA A  73      -5.955  11.987 -12.219  1.00  0.66           H  
ATOM   1165 2HB  ALA A  73      -5.928  11.575 -13.873  1.00  0.66           H  
ATOM   1166 3HB  ALA A  73      -6.130  13.251 -13.386  1.00  0.66           H  
ATOM   1167  N   GLU A  74      -9.470  12.367 -11.314  1.00  0.66           N  
ATOM   1168  CA  GLU A  74     -10.294  13.174 -10.404  1.00  0.66           C  
ATOM   1169  C   GLU A  74      -9.579  13.512  -9.096  1.00  0.66           C  
ATOM   1170  O   GLU A  74      -9.076  12.633  -8.402  1.00  0.66           O  
ATOM   1171  CB  GLU A  74     -11.630  12.476 -10.133  1.00  0.66           C  
ATOM   1172  CG  GLU A  74     -12.522  12.360 -11.376  1.00  0.66           C  
ATOM   1173  CD  GLU A  74     -13.840  11.669 -11.107  1.00  0.66           C  
ATOM   1174  OE1 GLU A  74     -14.067  11.267  -9.988  1.00  0.66           O  
ATOM   1175  OE2 GLU A  74     -14.620  11.542 -12.023  1.00  0.66           O  
ATOM   1176  H   GLU A  74      -9.573  11.351 -11.335  1.00  0.66           H  
ATOM   1177  HA  GLU A  74     -10.515  14.107 -10.907  1.00  0.66           H  
ATOM   1178 1HB  GLU A  74     -11.445  11.472  -9.751  1.00  0.66           H  
ATOM   1179 2HB  GLU A  74     -12.178  13.028  -9.369  1.00  0.66           H  
ATOM   1180 1HG  GLU A  74     -12.717  13.362 -11.761  1.00  0.66           H  
ATOM   1181 2HG  GLU A  74     -11.977  11.810 -12.146  1.00  0.66           H  
ATOM   1182  N   LYS A  75      -9.500  14.798  -8.782  1.00  0.67           N  
ATOM   1183  CA  LYS A  75      -8.755  15.277  -7.614  1.00  0.67           C  
ATOM   1184  C   LYS A  75      -9.341  14.752  -6.307  1.00  0.67           C  
ATOM   1185  O   LYS A  75     -10.555  14.810  -6.098  1.00  0.67           O  
ATOM   1186  CB  LYS A  75      -8.703  16.809  -7.642  1.00  0.67           C  
ATOM   1187  CG  LYS A  75      -7.788  17.468  -6.617  1.00  0.67           C  
ATOM   1188  CD  LYS A  75      -7.754  18.983  -6.851  1.00  0.67           C  
ATOM   1189  CE  LYS A  75      -6.824  19.695  -5.899  1.00  0.67           C  
ATOM   1190  NZ  LYS A  75      -6.853  21.161  -6.094  1.00  0.67           N  
ATOM   1191  H   LYS A  75      -9.973  15.476  -9.377  1.00  0.67           H  
ATOM   1192  HA  LYS A  75      -7.735  14.901  -7.666  1.00  0.67           H  
ATOM   1193 1HB  LYS A  75      -8.391  17.143  -8.629  1.00  0.67           H  
ATOM   1194 2HB  LYS A  75      -9.706  17.205  -7.482  1.00  0.67           H  
ATOM   1195 1HG  LYS A  75      -8.150  17.263  -5.610  1.00  0.67           H  
ATOM   1196 2HG  LYS A  75      -6.774  17.063  -6.710  1.00  0.67           H  
ATOM   1197 1HD  LYS A  75      -7.409  19.180  -7.870  1.00  0.67           H  
ATOM   1198 2HD  LYS A  75      -8.757  19.399  -6.752  1.00  0.67           H  
ATOM   1199 1HE  LYS A  75      -7.105  19.463  -4.874  1.00  0.67           H  
ATOM   1200 2HE  LYS A  75      -5.812  19.348  -6.084  1.00  0.67           H  
ATOM   1201 1HZ  LYS A  75      -6.223  21.623  -5.471  1.00  0.67           H  
ATOM   1202 2HZ  LYS A  75      -6.604  21.397  -7.064  1.00  0.67           H  
ATOM   1203 3HZ  LYS A  75      -7.792  21.519  -5.958  1.00  0.67           H  
ATOM   1204  N   THR A  76      -8.476  14.250  -5.430  1.00  0.68           N  
ATOM   1205  CA  THR A  76      -8.900  13.724  -4.137  1.00  0.68           C  
ATOM   1206  C   THR A  76      -8.637  14.781  -3.079  1.00  0.68           C  
ATOM   1207  O   THR A  76      -8.280  15.915  -3.394  1.00  0.68           O  
ATOM   1208  CB  THR A  76      -8.135  12.455  -3.722  1.00  0.68           C  
ATOM   1209  OG1 THR A  76      -6.799  12.815  -3.351  1.00  0.68           O  
ATOM   1210  CG2 THR A  76      -8.089  11.469  -4.890  1.00  0.68           C  
ATOM   1211  H   THR A  76      -7.484  14.193  -5.676  1.00  0.68           H  
ATOM   1212  HA  THR A  76      -9.968  13.512  -4.164  1.00  0.68           H  
ATOM   1213  HB  THR A  76      -8.629  11.982  -2.879  1.00  0.68           H  
ATOM   1214  HG1 THR A  76      -6.394  13.332  -4.090  1.00  0.68           H  
ATOM   1215 1HG2 THR A  76      -7.545  10.570  -4.602  1.00  0.68           H  
ATOM   1216 2HG2 THR A  76      -9.101  11.211  -5.167  1.00  0.68           H  
ATOM   1217 3HG2 THR A  76      -7.598  11.927  -5.735  1.00  0.68           H  
ATOM   1218  N   GLU A  77      -8.823  14.412  -1.812  1.00  0.69           N  
ATOM   1219  CA  GLU A  77      -8.599  15.331  -0.698  1.00  0.69           C  
ATOM   1220  C   GLU A  77      -7.137  15.811  -0.676  1.00  0.69           C  
ATOM   1221  O   GLU A  77      -6.834  16.885  -0.151  1.00  0.69           O  
ATOM   1222  CB  GLU A  77      -8.962  14.658   0.629  1.00  0.69           C  
ATOM   1223  CG  GLU A  77     -10.457  14.397   0.810  1.00  0.69           C  
ATOM   1224  CD  GLU A  77     -10.791  13.703   2.113  1.00  0.69           C  
ATOM   1225  OE1 GLU A  77      -9.886  13.302   2.806  1.00  0.69           O  
ATOM   1226  OE2 GLU A  77     -11.956  13.577   2.412  1.00  0.69           O  
ATOM   1227  H   GLU A  77      -9.124  13.470  -1.618  1.00  0.69           H  
ATOM   1228  HA  GLU A  77      -9.239  16.204  -0.834  1.00  0.69           H  
ATOM   1229 1HB  GLU A  77      -8.442  13.703   0.704  1.00  0.69           H  
ATOM   1230 2HB  GLU A  77      -8.625  15.281   1.456  1.00  0.69           H  
ATOM   1231 1HG  GLU A  77     -10.986  15.349   0.773  1.00  0.69           H  
ATOM   1232 2HG  GLU A  77     -10.807  13.787  -0.021  1.00  0.69           H  
ATOM   1233  N   CYS A  78      -6.222  14.982  -1.188  1.00  0.70           N  
ATOM   1234  CA  CYS A  78      -4.823  15.359  -1.290  1.00  0.70           C  
ATOM   1235  C   CYS A  78      -4.654  15.972  -2.659  1.00  0.70           C  
ATOM   1236  O   CYS A  78      -4.913  15.313  -3.660  1.00  0.70           O  
ATOM   1237  CB  CYS A  78      -3.877  14.180  -1.120  1.00  0.70           C  
ATOM   1238  SG  CYS A  78      -2.118  14.597  -1.427  1.00  0.70           S  
ATOM   1239  H   CYS A  78      -6.523  14.115  -1.636  1.00  0.70           H  
ATOM   1240  HA  CYS A  78      -4.590  16.108  -0.532  1.00  0.70           H  
ATOM   1241 1HB  CYS A  78      -3.959  13.792  -0.106  1.00  0.70           H  
ATOM   1242 2HB  CYS A  78      -4.165  13.386  -1.794  1.00  0.70           H  
ATOM   1243  HG  CYS A  78      -1.946  15.424  -0.386  1.00  0.70           H  
ATOM   1244  N   ALA A  79      -4.210  17.213  -2.719  1.00  0.69           N  
ATOM   1245  CA  ALA A  79      -4.101  17.926  -3.986  1.00  0.69           C  
ATOM   1246  C   ALA A  79      -3.216  17.228  -5.015  1.00  0.69           C  
ATOM   1247  O   ALA A  79      -3.433  17.351  -6.216  1.00  0.69           O  
ATOM   1248  CB  ALA A  79      -3.556  19.314  -3.738  1.00  0.69           C  
ATOM   1249  H   ALA A  79      -3.991  17.694  -1.858  1.00  0.69           H  
ATOM   1250  HA  ALA A  79      -5.101  17.985  -4.402  1.00  0.69           H  
ATOM   1251 1HB  ALA A  79      -3.509  19.866  -4.678  1.00  0.69           H  
ATOM   1252 2HB  ALA A  79      -4.201  19.841  -3.037  1.00  0.69           H  
ATOM   1253 3HB  ALA A  79      -2.553  19.234  -3.321  1.00  0.69           H  
ATOM   1254  N   ALA A  80      -2.199  16.521  -4.546  1.00  0.69           N  
ATOM   1255  CA  ALA A  80      -1.272  15.838  -5.429  1.00  0.69           C  
ATOM   1256  C   ALA A  80      -1.777  14.490  -5.909  1.00  0.69           C  
ATOM   1257  O   ALA A  80      -1.114  13.840  -6.722  1.00  0.69           O  
ATOM   1258  CB  ALA A  80       0.019  15.613  -4.718  1.00  0.69           C  
ATOM   1259  H   ALA A  80      -2.070  16.445  -3.548  1.00  0.69           H  
ATOM   1260  HA  ALA A  80      -1.105  16.478  -6.291  1.00  0.69           H  
ATOM   1261 1HB  ALA A  80       0.730  15.150  -5.395  1.00  0.69           H  
ATOM   1262 2HB  ALA A  80       0.381  16.532  -4.394  1.00  0.69           H  
ATOM   1263 3HB  ALA A  80      -0.143  14.969  -3.860  1.00  0.69           H  
ATOM   1264  N   LYS A  81      -2.911  14.032  -5.370  1.00  0.69           N  
ATOM   1265  CA  LYS A  81      -3.420  12.712  -5.707  1.00  0.69           C  
ATOM   1266  C   LYS A  81      -4.738  12.778  -6.466  1.00  0.69           C  
ATOM   1267  O   LYS A  81      -5.665  13.507  -6.082  1.00  0.69           O  
ATOM   1268  CB  LYS A  81      -3.587  11.840  -4.464  1.00  0.69           C  
ATOM   1269  CG  LYS A  81      -4.069  10.420  -4.775  1.00  0.69           C  
ATOM   1270  CD  LYS A  81      -4.387   9.611  -3.526  1.00  0.69           C  
ATOM   1271  CE  LYS A  81      -3.154   9.258  -2.719  1.00  0.69           C  
ATOM   1272  NZ  LYS A  81      -3.461   8.224  -1.690  1.00  0.69           N  
ATOM   1273  H   LYS A  81      -3.455  14.610  -4.731  1.00  0.69           H  
ATOM   1274  HA  LYS A  81      -2.695  12.230  -6.344  1.00  0.69           H  
ATOM   1275 1HB  LYS A  81      -2.640  11.778  -3.928  1.00  0.69           H  
ATOM   1276 2HB  LYS A  81      -4.311  12.298  -3.806  1.00  0.69           H  
ATOM   1277 1HG  LYS A  81      -4.983  10.469  -5.362  1.00  0.69           H  
ATOM   1278 2HG  LYS A  81      -3.316   9.897  -5.366  1.00  0.69           H  
ATOM   1279 1HD  LYS A  81      -5.072  10.184  -2.899  1.00  0.69           H  
ATOM   1280 2HD  LYS A  81      -4.888   8.690  -3.821  1.00  0.69           H  
ATOM   1281 1HE  LYS A  81      -2.388   8.877  -3.380  1.00  0.69           H  
ATOM   1282 2HE  LYS A  81      -2.785  10.156  -2.223  1.00  0.69           H  
ATOM   1283 1HZ  LYS A  81      -2.637   7.993  -1.166  1.00  0.69           H  
ATOM   1284 2HZ  LYS A  81      -4.180   8.547  -1.066  1.00  0.69           H  
ATOM   1285 3HZ  LYS A  81      -3.787   7.386  -2.205  1.00  0.69           H  
ATOM   1286  N   PHE A  82      -4.804  12.007  -7.548  1.00  0.72           N  
ATOM   1287  CA  PHE A  82      -5.978  11.943  -8.389  1.00  0.72           C  
ATOM   1288  C   PHE A  82      -6.424  10.494  -8.646  1.00  0.72           C  
ATOM   1289  O   PHE A  82      -5.595   9.591  -8.726  1.00  0.72           O  
ATOM   1290  CB  PHE A  82      -5.628  12.581  -9.701  1.00  0.72           C  
ATOM   1291  CG  PHE A  82      -5.187  13.958  -9.623  1.00  0.72           C  
ATOM   1292  CD1 PHE A  82      -3.859  14.241  -9.350  1.00  0.72           C  
ATOM   1293  CD2 PHE A  82      -6.059  14.979  -9.842  1.00  0.72           C  
ATOM   1294  CE1 PHE A  82      -3.443  15.530  -9.256  1.00  0.72           C  
ATOM   1295  CE2 PHE A  82      -5.656  16.265  -9.754  1.00  0.72           C  
ATOM   1296  CZ  PHE A  82      -4.346  16.550  -9.449  1.00  0.72           C  
ATOM   1297  H   PHE A  82      -3.980  11.469  -7.803  1.00  0.72           H  
ATOM   1298  HA  PHE A  82      -6.779  12.488  -7.904  1.00  0.72           H  
ATOM   1299 1HB  PHE A  82      -4.876  12.004 -10.207  1.00  0.72           H  
ATOM   1300 2HB  PHE A  82      -6.525  12.574 -10.273  1.00  0.72           H  
ATOM   1301  HD1 PHE A  82      -3.150  13.420  -9.186  1.00  0.72           H  
ATOM   1302  HD2 PHE A  82      -7.091  14.751 -10.076  1.00  0.72           H  
ATOM   1303  HE1 PHE A  82      -2.405  15.742  -9.016  1.00  0.72           H  
ATOM   1304  HE2 PHE A  82      -6.376  17.065  -9.915  1.00  0.72           H  
ATOM   1305  HZ  PHE A  82      -4.028  17.579  -9.356  1.00  0.72           H  
ATOM   1306  N   ASN A  83      -7.721  10.265  -8.826  1.00  0.78           N  
ATOM   1307  CA  ASN A  83      -8.207   8.921  -9.157  1.00  0.78           C  
ATOM   1308  C   ASN A  83      -8.498   8.729 -10.653  1.00  0.78           C  
ATOM   1309  O   ASN A  83      -9.221   9.521 -11.265  1.00  0.78           O  
ATOM   1310  CB  ASN A  83      -9.442   8.574  -8.345  1.00  0.78           C  
ATOM   1311  CG  ASN A  83      -9.183   8.485  -6.878  1.00  0.78           C  
ATOM   1312  OD1 ASN A  83      -8.121   8.033  -6.453  1.00  0.78           O  
ATOM   1313  ND2 ASN A  83     -10.147   8.889  -6.092  1.00  0.78           N  
ATOM   1314  H   ASN A  83      -8.374  11.037  -8.729  1.00  0.78           H  
ATOM   1315  HA  ASN A  83      -7.429   8.201  -8.897  1.00  0.78           H  
ATOM   1316 1HB  ASN A  83     -10.210   9.333  -8.520  1.00  0.78           H  
ATOM   1317 2HB  ASN A  83      -9.841   7.619  -8.691  1.00  0.78           H  
ATOM   1318 1HD2 ASN A  83     -10.036   8.845  -5.099  1.00  0.78           H  
ATOM   1319 2HD2 ASN A  83     -10.997   9.243  -6.485  1.00  0.78           H  
ATOM   1320  N   ILE A  84      -7.932   7.667 -11.236  1.00  0.88           N  
ATOM   1321  CA  ILE A  84      -8.160   7.327 -12.644  1.00  0.88           C  
ATOM   1322  C   ILE A  84      -8.796   5.940 -12.737  1.00  0.88           C  
ATOM   1323  O   ILE A  84      -8.282   4.980 -12.162  1.00  0.88           O  
ATOM   1324  CB  ILE A  84      -6.849   7.348 -13.475  1.00  0.88           C  
ATOM   1325  CG1 ILE A  84      -6.227   8.712 -13.474  1.00  0.88           C  
ATOM   1326  CG2 ILE A  84      -7.118   6.923 -14.912  1.00  0.88           C  
ATOM   1327  CD1 ILE A  84      -4.855   8.737 -14.088  1.00  0.88           C  
ATOM   1328  H   ILE A  84      -7.335   7.057 -10.674  1.00  0.88           H  
ATOM   1329  HA  ILE A  84      -8.849   8.053 -13.078  1.00  0.88           H  
ATOM   1330  HB  ILE A  84      -6.130   6.662 -13.023  1.00  0.88           H  
ATOM   1331 1HG1 ILE A  84      -6.868   9.375 -14.045  1.00  0.88           H  
ATOM   1332 2HG1 ILE A  84      -6.152   9.080 -12.450  1.00  0.88           H  
ATOM   1333 1HG2 ILE A  84      -6.188   6.934 -15.478  1.00  0.88           H  
ATOM   1334 2HG2 ILE A  84      -7.518   5.928 -14.908  1.00  0.88           H  
ATOM   1335 3HG2 ILE A  84      -7.831   7.615 -15.370  1.00  0.88           H  
ATOM   1336 1HD1 ILE A  84      -4.475   9.740 -14.071  1.00  0.88           H  
ATOM   1337 2HD1 ILE A  84      -4.195   8.087 -13.525  1.00  0.88           H  
ATOM   1338 3HD1 ILE A  84      -4.912   8.394 -15.119  1.00  0.88           H  
ATOM   1339  N   ASN A  85      -9.931   5.827 -13.440  1.00  1.00           N  
ATOM   1340  CA  ASN A  85     -10.612   4.532 -13.572  1.00  1.00           C  
ATOM   1341  C   ASN A  85     -10.512   3.913 -14.973  1.00  1.00           C  
ATOM   1342  O   ASN A  85     -11.198   2.940 -15.283  1.00  1.00           O  
ATOM   1343  CB  ASN A  85     -12.062   4.682 -13.170  1.00  1.00           C  
ATOM   1344  CG  ASN A  85     -12.221   4.945 -11.700  1.00  1.00           C  
ATOM   1345  OD1 ASN A  85     -12.150   4.020 -10.888  1.00  1.00           O  
ATOM   1346  ND2 ASN A  85     -12.432   6.189 -11.343  1.00  1.00           N  
ATOM   1347  H   ASN A  85     -10.327   6.647 -13.879  1.00  1.00           H  
ATOM   1348  HA  ASN A  85     -10.148   3.835 -12.880  1.00  1.00           H  
ATOM   1349 1HB  ASN A  85     -12.515   5.501 -13.730  1.00  1.00           H  
ATOM   1350 2HB  ASN A  85     -12.602   3.771 -13.426  1.00  1.00           H  
ATOM   1351 1HD2 ASN A  85     -12.546   6.420 -10.377  1.00  1.00           H  
ATOM   1352 2HD2 ASN A  85     -12.483   6.910 -12.036  1.00  1.00           H  
ATOM   1353  N   TYR A  86      -9.667   4.486 -15.824  1.00  1.10           N  
ATOM   1354  CA  TYR A  86      -9.486   3.988 -17.189  1.00  1.10           C  
ATOM   1355  C   TYR A  86      -8.839   2.594 -17.249  1.00  1.10           C  
ATOM   1356  O   TYR A  86      -9.401   1.659 -17.825  1.00  1.10           O  
ATOM   1357  CB  TYR A  86      -8.714   5.041 -18.003  1.00  1.10           C  
ATOM   1358  CG  TYR A  86      -8.351   4.634 -19.413  1.00  1.10           C  
ATOM   1359  CD1 TYR A  86      -9.330   4.431 -20.359  1.00  1.10           C  
ATOM   1360  CD2 TYR A  86      -7.025   4.528 -19.771  1.00  1.10           C  
ATOM   1361  CE1 TYR A  86      -8.977   4.074 -21.645  1.00  1.10           C  
ATOM   1362  CE2 TYR A  86      -6.666   4.178 -21.046  1.00  1.10           C  
ATOM   1363  CZ  TYR A  86      -7.638   3.939 -21.982  1.00  1.10           C  
ATOM   1364  OH  TYR A  86      -7.299   3.570 -23.255  1.00  1.10           O  
ATOM   1365  H   TYR A  86      -9.141   5.284 -15.510  1.00  1.10           H  
ATOM   1366  HA  TYR A  86     -10.474   3.894 -17.639  1.00  1.10           H  
ATOM   1367 1HB  TYR A  86      -9.303   5.957 -18.058  1.00  1.10           H  
ATOM   1368 2HB  TYR A  86      -7.790   5.287 -17.483  1.00  1.10           H  
ATOM   1369  HD1 TYR A  86     -10.381   4.535 -20.089  1.00  1.10           H  
ATOM   1370  HD2 TYR A  86      -6.258   4.728 -19.034  1.00  1.10           H  
ATOM   1371  HE1 TYR A  86      -9.750   3.895 -22.392  1.00  1.10           H  
ATOM   1372  HE2 TYR A  86      -5.611   4.090 -21.311  1.00  1.10           H  
ATOM   1373  HH  TYR A  86      -8.104   3.373 -23.740  1.00  1.10           H  
ATOM   1374  N   LEU A  87      -7.666   2.451 -16.646  1.00  1.16           N  
ATOM   1375  CA  LEU A  87      -6.965   1.168 -16.566  1.00  1.16           C  
ATOM   1376  C   LEU A  87      -7.204   0.517 -15.217  1.00  1.16           C  
ATOM   1377  O   LEU A  87      -6.256   0.342 -14.452  1.00  1.16           O  
ATOM   1378  CB  LEU A  87      -5.475   1.382 -16.788  1.00  1.16           C  
ATOM   1379  CG  LEU A  87      -5.163   1.992 -18.110  1.00  1.16           C  
ATOM   1380  CD1 LEU A  87      -3.728   2.267 -18.216  1.00  1.16           C  
ATOM   1381  CD2 LEU A  87      -5.628   1.061 -19.211  1.00  1.16           C  
ATOM   1382  H   LEU A  87      -7.257   3.254 -16.196  1.00  1.16           H  
ATOM   1383  HA  LEU A  87      -7.352   0.507 -17.340  1.00  1.16           H  
ATOM   1384 1HB  LEU A  87      -5.092   2.039 -16.009  1.00  1.16           H  
ATOM   1385 2HB  LEU A  87      -4.963   0.422 -16.722  1.00  1.16           H  
ATOM   1386  HG  LEU A  87      -5.662   2.902 -18.183  1.00  1.16           H  
ATOM   1387 1HD1 LEU A  87      -3.509   2.729 -19.180  1.00  1.16           H  
ATOM   1388 2HD1 LEU A  87      -3.458   2.948 -17.422  1.00  1.16           H  
ATOM   1389 3HD1 LEU A  87      -3.167   1.353 -18.124  1.00  1.16           H  
ATOM   1390 1HD2 LEU A  87      -5.415   1.510 -20.180  1.00  1.16           H  
ATOM   1391 2HD2 LEU A  87      -5.105   0.110 -19.132  1.00  1.16           H  
ATOM   1392 3HD2 LEU A  87      -6.702   0.894 -19.118  1.00  1.16           H  
ATOM   1393  N   ASP A  88      -8.446   0.125 -14.954  1.00  1.14           N  
ATOM   1394  CA  ASP A  88      -8.905  -0.341 -13.641  1.00  1.14           C  
ATOM   1395  C   ASP A  88      -8.831   0.842 -12.673  1.00  1.14           C  
ATOM   1396  O   ASP A  88      -8.635   1.972 -13.107  1.00  1.14           O  
ATOM   1397  CB  ASP A  88      -7.979  -1.491 -13.143  1.00  1.14           C  
ATOM   1398  CG  ASP A  88      -8.524  -2.382 -12.033  1.00  1.14           C  
ATOM   1399  OD1 ASP A  88      -9.574  -2.076 -11.533  1.00  1.14           O  
ATOM   1400  OD2 ASP A  88      -7.834  -3.308 -11.639  1.00  1.14           O  
ATOM   1401  H   ASP A  88      -9.135   0.250 -15.690  1.00  1.14           H  
ATOM   1402  HA  ASP A  88      -9.938  -0.685 -13.715  1.00  1.14           H  
ATOM   1403 1HB  ASP A  88      -7.687  -2.116 -13.985  1.00  1.14           H  
ATOM   1404 2HB  ASP A  88      -7.066  -1.054 -12.734  1.00  1.14           H  
ATOM   1405  N   GLU A  89      -8.886   0.584 -11.371  1.00  1.05           N  
ATOM   1406  CA  GLU A  89      -8.808   1.684 -10.404  1.00  1.05           C  
ATOM   1407  C   GLU A  89      -7.383   1.966  -9.939  1.00  1.05           C  
ATOM   1408  O   GLU A  89      -6.765   1.140  -9.253  1.00  1.05           O  
ATOM   1409  CB  GLU A  89      -9.693   1.401  -9.187  1.00  1.05           C  
ATOM   1410  CG  GLU A  89      -9.689   2.528  -8.142  1.00  1.05           C  
ATOM   1411  CD  GLU A  89     -10.566   2.257  -6.930  1.00  1.05           C  
ATOM   1412  OE1 GLU A  89     -11.269   1.275  -6.926  1.00  1.05           O  
ATOM   1413  OE2 GLU A  89     -10.519   3.037  -6.006  1.00  1.05           O  
ATOM   1414  H   GLU A  89      -9.079  -0.376 -11.084  1.00  1.05           H  
ATOM   1415  HA  GLU A  89      -9.182   2.589 -10.888  1.00  1.05           H  
ATOM   1416 1HB  GLU A  89     -10.722   1.249  -9.515  1.00  1.05           H  
ATOM   1417 2HB  GLU A  89      -9.360   0.481  -8.701  1.00  1.05           H  
ATOM   1418 1HG  GLU A  89      -8.664   2.687  -7.806  1.00  1.05           H  
ATOM   1419 2HG  GLU A  89     -10.024   3.446  -8.628  1.00  1.05           H  
ATOM   1420  N   ASN A  90      -6.896   3.165 -10.255  1.00  0.93           N  
ATOM   1421  CA  ASN A  90      -5.533   3.543  -9.929  1.00  0.93           C  
ATOM   1422  C   ASN A  90      -5.451   4.918  -9.293  1.00  0.93           C  
ATOM   1423  O   ASN A  90      -6.224   5.828  -9.622  1.00  0.93           O  
ATOM   1424  CB  ASN A  90      -4.694   3.614 -11.173  1.00  0.93           C  
ATOM   1425  CG  ASN A  90      -4.589   2.399 -11.938  1.00  0.93           C  
ATOM   1426  OD1 ASN A  90      -3.782   1.498 -11.697  1.00  0.93           O  
ATOM   1427  ND2 ASN A  90      -5.425   2.351 -12.909  1.00  0.93           N  
ATOM   1428  H   ASN A  90      -7.464   3.801 -10.818  1.00  0.93           H  
ATOM   1429  HA  ASN A  90      -5.131   2.823  -9.225  1.00  0.93           H  
ATOM   1430 1HB  ASN A  90      -5.101   4.390 -11.819  1.00  0.93           H  
ATOM   1431 2HB  ASN A  90      -3.697   3.914 -10.873  1.00  0.93           H  
ATOM   1432 1HD2 ASN A  90      -5.461   1.557 -13.519  1.00  0.93           H  
ATOM   1433 2HD2 ASN A  90      -6.059   3.112 -13.054  1.00  0.93           H  
ATOM   1434  N   GLU A  91      -4.478   5.090  -8.416  1.00  0.81           N  
ATOM   1435  CA  GLU A  91      -4.240   6.408  -7.866  1.00  0.81           C  
ATOM   1436  C   GLU A  91      -3.026   7.018  -8.555  1.00  0.81           C  
ATOM   1437  O   GLU A  91      -1.995   6.364  -8.703  1.00  0.81           O  
ATOM   1438  CB  GLU A  91      -4.023   6.326  -6.353  1.00  0.81           C  
ATOM   1439  CG  GLU A  91      -5.249   5.795  -5.557  1.00  0.81           C  
ATOM   1440  CD  GLU A  91      -5.049   5.790  -4.041  1.00  0.81           C  
ATOM   1441  OE1 GLU A  91      -4.005   6.214  -3.596  1.00  0.81           O  
ATOM   1442  OE2 GLU A  91      -5.934   5.373  -3.337  1.00  0.81           O  
ATOM   1443  H   GLU A  91      -3.888   4.298  -8.161  1.00  0.81           H  
ATOM   1444  HA  GLU A  91      -5.104   7.047  -8.060  1.00  0.81           H  
ATOM   1445 1HB  GLU A  91      -3.174   5.671  -6.144  1.00  0.81           H  
ATOM   1446 2HB  GLU A  91      -3.774   7.317  -5.972  1.00  0.81           H  
ATOM   1447 1HG  GLU A  91      -6.108   6.419  -5.795  1.00  0.81           H  
ATOM   1448 2HG  GLU A  91      -5.471   4.780  -5.895  1.00  0.81           H  
ATOM   1449  N   LEU A  92      -3.160   8.259  -8.997  1.00  0.73           N  
ATOM   1450  CA  LEU A  92      -2.090   9.021  -9.629  1.00  0.73           C  
ATOM   1451  C   LEU A  92      -1.550  10.039  -8.658  1.00  0.73           C  
ATOM   1452  O   LEU A  92      -2.295  10.888  -8.178  1.00  0.73           O  
ATOM   1453  CB  LEU A  92      -2.596   9.743 -10.881  1.00  0.73           C  
ATOM   1454  CG  LEU A  92      -1.623  10.706 -11.530  1.00  0.73           C  
ATOM   1455  CD1 LEU A  92      -0.471   9.949 -12.058  1.00  0.73           C  
ATOM   1456  CD2 LEU A  92      -2.327  11.511 -12.623  1.00  0.73           C  
ATOM   1457  H   LEU A  92      -4.054   8.717  -8.864  1.00  0.73           H  
ATOM   1458  HA  LEU A  92      -1.287   8.344  -9.907  1.00  0.73           H  
ATOM   1459 1HB  LEU A  92      -2.860   8.998 -11.620  1.00  0.73           H  
ATOM   1460 2HB  LEU A  92      -3.491  10.284 -10.624  1.00  0.73           H  
ATOM   1461  HG  LEU A  92      -1.247  11.398 -10.772  1.00  0.73           H  
ATOM   1462 1HD1 LEU A  92       0.204  10.665 -12.491  1.00  0.73           H  
ATOM   1463 2HD1 LEU A  92       0.022   9.411 -11.250  1.00  0.73           H  
ATOM   1464 3HD1 LEU A  92      -0.800   9.242 -12.817  1.00  0.73           H  
ATOM   1465 1HD2 LEU A  92      -1.620  12.212 -13.070  1.00  0.73           H  
ATOM   1466 2HD2 LEU A  92      -2.690  10.845 -13.385  1.00  0.73           H  
ATOM   1467 3HD2 LEU A  92      -3.162  12.066 -12.191  1.00  0.73           H  
ATOM   1468  N   ILE A  93      -0.267   9.952  -8.355  1.00  0.68           N  
ATOM   1469  CA  ILE A  93       0.338  10.851  -7.396  1.00  0.68           C  
ATOM   1470  C   ILE A  93       1.446  11.678  -8.019  1.00  0.68           C  
ATOM   1471  O   ILE A  93       2.368  11.131  -8.628  1.00  0.68           O  
ATOM   1472  CB  ILE A  93       0.929  10.051  -6.220  1.00  0.68           C  
ATOM   1473  CG1 ILE A  93      -0.154   9.246  -5.527  1.00  0.68           C  
ATOM   1474  CG2 ILE A  93       1.583  11.004  -5.222  1.00  0.68           C  
ATOM   1475  CD1 ILE A  93       0.399   8.273  -4.531  1.00  0.68           C  
ATOM   1476  H   ILE A  93       0.291   9.222  -8.785  1.00  0.68           H  
ATOM   1477  HA  ILE A  93      -0.422  11.524  -7.015  1.00  0.68           H  
ATOM   1478  HB  ILE A  93       1.675   9.350  -6.598  1.00  0.68           H  
ATOM   1479 1HG1 ILE A  93      -0.829   9.930  -5.021  1.00  0.68           H  
ATOM   1480 2HG1 ILE A  93      -0.721   8.681  -6.267  1.00  0.68           H  
ATOM   1481 1HG2 ILE A  93       2.007  10.436  -4.394  1.00  0.68           H  
ATOM   1482 2HG2 ILE A  93       2.371  11.564  -5.705  1.00  0.68           H  
ATOM   1483 3HG2 ILE A  93       0.830  11.699  -4.841  1.00  0.68           H  
ATOM   1484 1HD1 ILE A  93      -0.413   7.718  -4.063  1.00  0.68           H  
ATOM   1485 2HD1 ILE A  93       1.067   7.571  -5.037  1.00  0.68           H  
ATOM   1486 3HD1 ILE A  93       0.954   8.820  -3.771  1.00  0.68           H  
ATOM   1487  N   VAL A  94       1.376  12.997  -7.869  1.00  0.66           N  
ATOM   1488  CA  VAL A  94       2.469  13.820  -8.365  1.00  0.66           C  
ATOM   1489  C   VAL A  94       3.565  13.881  -7.325  1.00  0.66           C  
ATOM   1490  O   VAL A  94       3.335  14.338  -6.205  1.00  0.66           O  
ATOM   1491  CB  VAL A  94       1.997  15.227  -8.723  1.00  0.66           C  
ATOM   1492  CG1 VAL A  94       3.209  16.045  -9.122  1.00  0.66           C  
ATOM   1493  CG2 VAL A  94       0.988  15.124  -9.876  1.00  0.66           C  
ATOM   1494  H   VAL A  94       0.569  13.413  -7.400  1.00  0.66           H  
ATOM   1495  HA  VAL A  94       2.874  13.364  -9.268  1.00  0.66           H  
ATOM   1496  HB  VAL A  94       1.528  15.707  -7.862  1.00  0.66           H  
ATOM   1497 1HG1 VAL A  94       2.915  17.048  -9.404  1.00  0.66           H  
ATOM   1498 2HG1 VAL A  94       3.905  16.096  -8.289  1.00  0.66           H  
ATOM   1499 3HG1 VAL A  94       3.693  15.556  -9.946  1.00  0.66           H  
ATOM   1500 1HG2 VAL A  94       0.653  16.114 -10.165  1.00  0.66           H  
ATOM   1501 2HG2 VAL A  94       1.467  14.642 -10.730  1.00  0.66           H  
ATOM   1502 3HG2 VAL A  94       0.130  14.525  -9.552  1.00  0.66           H  
ATOM   1503  N   LEU A  95       4.754  13.404  -7.685  1.00  0.65           N  
ATOM   1504  CA  LEU A  95       5.857  13.312  -6.732  1.00  0.65           C  
ATOM   1505  C   LEU A  95       6.640  14.608  -6.645  1.00  0.65           C  
ATOM   1506  O   LEU A  95       7.056  15.027  -5.566  1.00  0.65           O  
ATOM   1507  CB  LEU A  95       6.797  12.166  -7.115  1.00  0.65           C  
ATOM   1508  CG  LEU A  95       6.397  10.799  -6.595  1.00  0.65           C  
ATOM   1509  CD1 LEU A  95       5.084  10.407  -7.211  1.00  0.65           C  
ATOM   1510  CD2 LEU A  95       7.488   9.804  -6.929  1.00  0.65           C  
ATOM   1511  H   LEU A  95       4.893  13.102  -8.647  1.00  0.65           H  
ATOM   1512  HA  LEU A  95       5.444  13.092  -5.752  1.00  0.65           H  
ATOM   1513 1HB  LEU A  95       6.844  12.106  -8.201  1.00  0.65           H  
ATOM   1514 2HB  LEU A  95       7.793  12.393  -6.736  1.00  0.65           H  
ATOM   1515  HG  LEU A  95       6.256  10.848  -5.515  1.00  0.65           H  
ATOM   1516 1HD1 LEU A  95       4.772   9.444  -6.852  1.00  0.65           H  
ATOM   1517 2HD1 LEU A  95       4.336  11.134  -6.957  1.00  0.65           H  
ATOM   1518 3HD1 LEU A  95       5.203  10.366  -8.276  1.00  0.65           H  
ATOM   1519 1HD2 LEU A  95       7.221   8.823  -6.561  1.00  0.65           H  
ATOM   1520 2HD2 LEU A  95       7.628   9.759  -8.011  1.00  0.65           H  
ATOM   1521 3HD2 LEU A  95       8.403  10.127  -6.454  1.00  0.65           H  
ATOM   1522  N   ASP A  96       6.847  15.238  -7.791  1.00  0.65           N  
ATOM   1523  CA  ASP A  96       7.581  16.501  -7.839  1.00  0.65           C  
ATOM   1524  C   ASP A  96       7.387  17.206  -9.163  1.00  0.65           C  
ATOM   1525  O   ASP A  96       7.079  16.594 -10.182  1.00  0.65           O  
ATOM   1526  CB  ASP A  96       9.094  16.323  -7.562  1.00  0.65           C  
ATOM   1527  CG  ASP A  96       9.836  17.671  -7.221  1.00  0.65           C  
ATOM   1528  OD1 ASP A  96       9.169  18.660  -7.040  1.00  0.65           O  
ATOM   1529  OD2 ASP A  96      11.058  17.706  -7.270  1.00  0.65           O  
ATOM   1530  H   ASP A  96       6.475  14.818  -8.644  1.00  0.65           H  
ATOM   1531  HA  ASP A  96       7.183  17.148  -7.062  1.00  0.65           H  
ATOM   1532 1HB  ASP A  96       9.237  15.641  -6.726  1.00  0.65           H  
ATOM   1533 2HB  ASP A  96       9.566  15.878  -8.413  1.00  0.65           H  
ATOM   1534  N   THR A  97       7.591  18.503  -9.146  1.00  0.65           N  
ATOM   1535  CA  THR A  97       7.565  19.293 -10.363  1.00  0.65           C  
ATOM   1536  C   THR A  97       8.137  20.664 -10.137  1.00  0.65           C  
ATOM   1537  O   THR A  97       8.010  21.230  -9.051  1.00  0.65           O  
ATOM   1538  CB  THR A  97       6.148  19.451 -10.930  1.00  0.65           C  
ATOM   1539  OG1 THR A  97       6.223  20.134 -12.203  1.00  0.65           O  
ATOM   1540  CG2 THR A  97       5.262  20.234  -9.988  1.00  0.65           C  
ATOM   1541  H   THR A  97       7.870  18.921  -8.256  1.00  0.65           H  
ATOM   1542  HA  THR A  97       8.179  18.794 -11.106  1.00  0.65           H  
ATOM   1543  HB  THR A  97       5.725  18.494 -11.078  1.00  0.65           H  
ATOM   1544  HG1 THR A  97       6.884  19.674 -12.765  1.00  0.65           H  
ATOM   1545 1HG2 THR A  97       4.266  20.326 -10.419  1.00  0.65           H  
ATOM   1546 2HG2 THR A  97       5.199  19.715  -9.039  1.00  0.65           H  
ATOM   1547 3HG2 THR A  97       5.688  21.225  -9.835  1.00  0.65           H  
ATOM   1548  N   ASP A  98       8.665  21.258 -11.196  1.00  0.65           N  
ATOM   1549  CA  ASP A  98       9.076  22.644 -11.056  1.00  0.65           C  
ATOM   1550  C   ASP A  98       8.285  23.513 -12.015  1.00  0.65           C  
ATOM   1551  O   ASP A  98       8.592  24.688 -12.187  1.00  0.65           O  
ATOM   1552  CB  ASP A  98      10.575  22.825 -11.314  1.00  0.65           C  
ATOM   1553  CG  ASP A  98      11.012  22.584 -12.719  1.00  0.65           C  
ATOM   1554  OD1 ASP A  98      10.182  22.223 -13.549  1.00  0.65           O  
ATOM   1555  OD2 ASP A  98      12.173  22.804 -12.994  1.00  0.65           O  
ATOM   1556  H   ASP A  98       8.751  20.733 -12.067  1.00  0.65           H  
ATOM   1557  HA  ASP A  98       8.860  22.984 -10.044  1.00  0.65           H  
ATOM   1558 1HB  ASP A  98      10.861  23.841 -11.039  1.00  0.65           H  
ATOM   1559 2HB  ASP A  98      11.129  22.149 -10.660  1.00  0.65           H  
ATOM   1560  N   TYR A  99       7.294  22.907 -12.681  1.00  0.65           N  
ATOM   1561  CA  TYR A  99       6.423  23.562 -13.662  1.00  0.65           C  
ATOM   1562  C   TYR A  99       7.109  24.128 -14.925  1.00  0.65           C  
ATOM   1563  O   TYR A  99       6.426  24.651 -15.809  1.00  0.65           O  
ATOM   1564  CB  TYR A  99       5.652  24.689 -12.987  1.00  0.65           C  
ATOM   1565  CG  TYR A  99       4.882  24.240 -11.767  1.00  0.65           C  
ATOM   1566  CD1 TYR A  99       5.329  24.564 -10.499  1.00  0.65           C  
ATOM   1567  CD2 TYR A  99       3.734  23.502 -11.925  1.00  0.65           C  
ATOM   1568  CE1 TYR A  99       4.614  24.155  -9.398  1.00  0.65           C  
ATOM   1569  CE2 TYR A  99       3.013  23.096 -10.837  1.00  0.65           C  
ATOM   1570  CZ  TYR A  99       3.451  23.422  -9.575  1.00  0.65           C  
ATOM   1571  OH  TYR A  99       2.736  23.029  -8.493  1.00  0.65           O  
ATOM   1572  H   TYR A  99       7.101  21.932 -12.469  1.00  0.65           H  
ATOM   1573  HA  TYR A  99       5.702  22.815 -14.000  1.00  0.65           H  
ATOM   1574 1HB  TYR A  99       6.322  25.496 -12.702  1.00  0.65           H  
ATOM   1575 2HB  TYR A  99       4.941  25.101 -13.700  1.00  0.65           H  
ATOM   1576  HD1 TYR A  99       6.243  25.147 -10.373  1.00  0.65           H  
ATOM   1577  HD2 TYR A  99       3.404  23.251 -12.916  1.00  0.65           H  
ATOM   1578  HE1 TYR A  99       4.957  24.408  -8.394  1.00  0.65           H  
ATOM   1579  HE2 TYR A  99       2.098  22.518 -10.974  1.00  0.65           H  
ATOM   1580  HH  TYR A  99       3.252  23.174  -7.674  1.00  0.65           H  
ATOM   1581  N   GLU A 100       8.441  24.052 -15.019  1.00  0.64           N  
ATOM   1582  CA  GLU A 100       9.151  24.626 -16.160  1.00  0.64           C  
ATOM   1583  C   GLU A 100      10.020  23.624 -16.904  1.00  0.64           C  
ATOM   1584  O   GLU A 100      10.187  23.732 -18.119  1.00  0.64           O  
ATOM   1585  CB  GLU A 100      10.005  25.826 -15.725  1.00  0.64           C  
ATOM   1586  CG  GLU A 100       9.201  27.026 -15.187  1.00  0.64           C  
ATOM   1587  CD  GLU A 100      10.062  28.225 -14.798  1.00  0.64           C  
ATOM   1588  OE1 GLU A 100      11.266  28.131 -14.881  1.00  0.64           O  
ATOM   1589  OE2 GLU A 100       9.504  29.236 -14.431  1.00  0.64           O  
ATOM   1590  H   GLU A 100       8.976  23.576 -14.287  1.00  0.64           H  
ATOM   1591  HA  GLU A 100       8.410  24.993 -16.869  1.00  0.64           H  
ATOM   1592 1HB  GLU A 100      10.691  25.506 -14.937  1.00  0.64           H  
ATOM   1593 2HB  GLU A 100      10.609  26.167 -16.564  1.00  0.64           H  
ATOM   1594 1HG  GLU A 100       8.484  27.335 -15.947  1.00  0.64           H  
ATOM   1595 2HG  GLU A 100       8.637  26.697 -14.312  1.00  0.64           H  
ATOM   1596  N   ASN A 101      10.603  22.670 -16.185  1.00  0.63           N  
ATOM   1597  CA  ASN A 101      11.497  21.702 -16.788  1.00  0.63           C  
ATOM   1598  C   ASN A 101      11.010  20.274 -16.611  1.00  0.63           C  
ATOM   1599  O   ASN A 101      11.180  19.455 -17.522  1.00  0.63           O  
ATOM   1600  CB  ASN A 101      12.870  21.820 -16.183  1.00  0.63           C  
ATOM   1601  CG  ASN A 101      13.501  23.139 -16.426  1.00  0.63           C  
ATOM   1602  OD1 ASN A 101      13.976  23.461 -17.525  1.00  0.63           O  
ATOM   1603  ND2 ASN A 101      13.508  23.928 -15.394  1.00  0.63           N  
ATOM   1604  H   ASN A 101      10.444  22.615 -15.185  1.00  0.63           H  
ATOM   1605  HA  ASN A 101      11.557  21.898 -17.857  1.00  0.63           H  
ATOM   1606 1HB  ASN A 101      12.797  21.664 -15.109  1.00  0.63           H  
ATOM   1607 2HB  ASN A 101      13.515  21.037 -16.580  1.00  0.63           H  
ATOM   1608 1HD2 ASN A 101      13.905  24.842 -15.454  1.00  0.63           H  
ATOM   1609 2HD2 ASN A 101      13.088  23.598 -14.519  1.00  0.63           H  
ATOM   1610  N   TYR A 102      10.395  19.977 -15.452  1.00  0.62           N  
ATOM   1611  CA  TYR A 102      10.014  18.584 -15.178  1.00  0.62           C  
ATOM   1612  C   TYR A 102       8.773  18.337 -14.308  1.00  0.62           C  
ATOM   1613  O   TYR A 102       8.335  19.182 -13.511  1.00  0.62           O  
ATOM   1614  CB  TYR A 102      11.153  17.833 -14.499  1.00  0.62           C  
ATOM   1615  CG  TYR A 102      11.456  18.304 -13.093  1.00  0.62           C  
ATOM   1616  CD1 TYR A 102      10.792  17.721 -12.035  1.00  0.62           C  
ATOM   1617  CD2 TYR A 102      12.404  19.268 -12.852  1.00  0.62           C  
ATOM   1618  CE1 TYR A 102      11.071  18.085 -10.732  1.00  0.62           C  
ATOM   1619  CE2 TYR A 102      12.690  19.642 -11.551  1.00  0.62           C  
ATOM   1620  CZ  TYR A 102      12.028  19.046 -10.479  1.00  0.62           C  
ATOM   1621  OH  TYR A 102      12.348  19.407  -9.154  1.00  0.62           O  
ATOM   1622  H   TYR A 102      10.268  20.716 -14.753  1.00  0.62           H  
ATOM   1623  HA  TYR A 102       9.831  18.104 -16.127  1.00  0.62           H  
ATOM   1624 1HB  TYR A 102      10.916  16.764 -14.461  1.00  0.62           H  
ATOM   1625 2HB  TYR A 102      12.058  17.939 -15.095  1.00  0.62           H  
ATOM   1626  HD1 TYR A 102      10.044  16.954 -12.232  1.00  0.62           H  
ATOM   1627  HD2 TYR A 102      12.935  19.733 -13.682  1.00  0.62           H  
ATOM   1628  HE1 TYR A 102      10.546  17.610  -9.914  1.00  0.62           H  
ATOM   1629  HE2 TYR A 102      13.445  20.405 -11.372  1.00  0.62           H  
ATOM   1630  HH  TYR A 102      11.816  18.851  -8.501  1.00  0.62           H  
ATOM   1631  N   LEU A 103       8.268  17.102 -14.442  1.00  0.61           N  
ATOM   1632  CA  LEU A 103       7.183  16.515 -13.656  1.00  0.61           C  
ATOM   1633  C   LEU A 103       7.392  15.027 -13.418  1.00  0.61           C  
ATOM   1634  O   LEU A 103       7.598  14.252 -14.354  1.00  0.61           O  
ATOM   1635  CB  LEU A 103       5.829  16.702 -14.363  1.00  0.61           C  
ATOM   1636  CG  LEU A 103       4.599  16.020 -13.742  1.00  0.61           C  
ATOM   1637  CD1 LEU A 103       4.280  16.585 -12.436  1.00  0.61           C  
ATOM   1638  CD2 LEU A 103       3.471  16.230 -14.619  1.00  0.61           C  
ATOM   1639  H   LEU A 103       8.684  16.516 -15.166  1.00  0.61           H  
ATOM   1640  HA  LEU A 103       7.150  17.010 -12.689  1.00  0.61           H  
ATOM   1641 1HB  LEU A 103       5.604  17.756 -14.358  1.00  0.61           H  
ATOM   1642 2HB  LEU A 103       5.913  16.368 -15.389  1.00  0.61           H  
ATOM   1643  HG  LEU A 103       4.786  14.951 -13.622  1.00  0.61           H  
ATOM   1644 1HD1 LEU A 103       3.397  16.085 -12.065  1.00  0.61           H  
ATOM   1645 2HD1 LEU A 103       5.110  16.421 -11.762  1.00  0.61           H  
ATOM   1646 3HD1 LEU A 103       4.083  17.647 -12.534  1.00  0.61           H  
ATOM   1647 1HD2 LEU A 103       2.585  15.752 -14.200  1.00  0.61           H  
ATOM   1648 2HD2 LEU A 103       3.304  17.282 -14.726  1.00  0.61           H  
ATOM   1649 3HD2 LEU A 103       3.684  15.822 -15.559  1.00  0.61           H  
ATOM   1650  N   PHE A 104       7.304  14.614 -12.169  1.00  0.62           N  
ATOM   1651  CA  PHE A 104       7.395  13.202 -11.872  1.00  0.62           C  
ATOM   1652  C   PHE A 104       6.099  12.743 -11.257  1.00  0.62           C  
ATOM   1653  O   PHE A 104       5.580  13.388 -10.333  1.00  0.62           O  
ATOM   1654  CB  PHE A 104       8.493  12.893 -10.869  1.00  0.62           C  
ATOM   1655  CG  PHE A 104       9.854  13.199 -11.287  1.00  0.62           C  
ATOM   1656  CD1 PHE A 104      10.446  14.397 -10.965  1.00  0.62           C  
ATOM   1657  CD2 PHE A 104      10.558  12.308 -11.993  1.00  0.62           C  
ATOM   1658  CE1 PHE A 104      11.740  14.657 -11.344  1.00  0.62           C  
ATOM   1659  CE2 PHE A 104      11.814  12.588 -12.367  1.00  0.62           C  
ATOM   1660  CZ  PHE A 104      12.408  13.752 -12.045  1.00  0.62           C  
ATOM   1661  H   PHE A 104       7.164  15.290 -11.423  1.00  0.62           H  
ATOM   1662  HA  PHE A 104       7.563  12.642 -12.790  1.00  0.62           H  
ATOM   1663 1HB  PHE A 104       8.296  13.450  -9.952  1.00  0.62           H  
ATOM   1664 2HB  PHE A 104       8.449  11.836 -10.612  1.00  0.62           H  
ATOM   1665  HD1 PHE A 104       9.886  15.127 -10.401  1.00  0.62           H  
ATOM   1666  HD2 PHE A 104      10.099  11.356 -12.260  1.00  0.62           H  
ATOM   1667  HE1 PHE A 104      12.225  15.588 -11.080  1.00  0.62           H  
ATOM   1668  HE2 PHE A 104      12.340  11.883 -12.927  1.00  0.62           H  
ATOM   1669  HZ  PHE A 104      13.418  13.947 -12.349  1.00  0.62           H  
ATOM   1670  N   PHE A 105       5.629  11.586 -11.697  1.00  0.63           N  
ATOM   1671  CA  PHE A 105       4.417  11.040 -11.118  1.00  0.63           C  
ATOM   1672  C   PHE A 105       4.434   9.532 -11.043  1.00  0.63           C  
ATOM   1673  O   PHE A 105       5.169   8.871 -11.779  1.00  0.63           O  
ATOM   1674  CB  PHE A 105       3.186  11.443 -11.935  1.00  0.63           C  
ATOM   1675  CG  PHE A 105       3.095  10.900 -13.325  1.00  0.63           C  
ATOM   1676  CD1 PHE A 105       2.478   9.674 -13.543  1.00  0.63           C  
ATOM   1677  CD2 PHE A 105       3.540  11.621 -14.420  1.00  0.63           C  
ATOM   1678  CE1 PHE A 105       2.302   9.181 -14.802  1.00  0.63           C  
ATOM   1679  CE2 PHE A 105       3.360  11.113 -15.684  1.00  0.63           C  
ATOM   1680  CZ  PHE A 105       2.734   9.905 -15.872  1.00  0.63           C  
ATOM   1681  H   PHE A 105       6.099  11.115 -12.472  1.00  0.63           H  
ATOM   1682  HA  PHE A 105       4.310  11.429 -10.111  1.00  0.63           H  
ATOM   1683 1HB  PHE A 105       2.299  11.127 -11.391  1.00  0.63           H  
ATOM   1684 2HB  PHE A 105       3.146  12.530 -11.997  1.00  0.63           H  
ATOM   1685  HD1 PHE A 105       2.124   9.102 -12.686  1.00  0.63           H  
ATOM   1686  HD2 PHE A 105       4.022  12.591 -14.278  1.00  0.63           H  
ATOM   1687  HE1 PHE A 105       1.811   8.219 -14.949  1.00  0.63           H  
ATOM   1688  HE2 PHE A 105       3.697  11.656 -16.533  1.00  0.63           H  
ATOM   1689  HZ  PHE A 105       2.588   9.521 -16.873  1.00  0.63           H  
ATOM   1690  N   CYS A 106       3.594   8.991 -10.167  1.00  0.66           N  
ATOM   1691  CA  CYS A 106       3.431   7.553 -10.055  1.00  0.66           C  
ATOM   1692  C   CYS A 106       1.966   7.135 -10.109  1.00  0.66           C  
ATOM   1693  O   CYS A 106       1.101   7.789  -9.531  1.00  0.66           O  
ATOM   1694  CB  CYS A 106       4.066   7.033  -8.772  1.00  0.66           C  
ATOM   1695  SG  CYS A 106       5.881   7.208  -8.703  1.00  0.66           S  
ATOM   1696  H   CYS A 106       3.056   9.611  -9.568  1.00  0.66           H  
ATOM   1697  HA  CYS A 106       3.931   7.086 -10.894  1.00  0.66           H  
ATOM   1698 1HB  CYS A 106       3.641   7.556  -7.914  1.00  0.66           H  
ATOM   1699 2HB  CYS A 106       3.828   5.983  -8.665  1.00  0.66           H  
ATOM   1700  N   LEU A 107       1.698   6.045 -10.815  1.00  0.72           N  
ATOM   1701  CA  LEU A 107       0.357   5.504 -10.937  1.00  0.72           C  
ATOM   1702  C   LEU A 107       0.322   4.151 -10.213  1.00  0.72           C  
ATOM   1703  O   LEU A 107       1.154   3.276 -10.479  1.00  0.72           O  
ATOM   1704  CB  LEU A 107      -0.005   5.328 -12.412  1.00  0.72           C  
ATOM   1705  CG  LEU A 107      -1.442   4.890 -12.672  1.00  0.72           C  
ATOM   1706  CD1 LEU A 107      -2.359   6.053 -12.259  1.00  0.72           C  
ATOM   1707  CD2 LEU A 107      -1.625   4.530 -14.111  1.00  0.72           C  
ATOM   1708  H   LEU A 107       2.459   5.571 -11.283  1.00  0.72           H  
ATOM   1709  HA  LEU A 107      -0.350   6.178 -10.467  1.00  0.72           H  
ATOM   1710 1HB  LEU A 107       0.150   6.279 -12.921  1.00  0.72           H  
ATOM   1711 2HB  LEU A 107       0.664   4.584 -12.851  1.00  0.72           H  
ATOM   1712  HG  LEU A 107      -1.679   4.022 -12.058  1.00  0.72           H  
ATOM   1713 1HD1 LEU A 107      -3.393   5.798 -12.420  1.00  0.72           H  
ATOM   1714 2HD1 LEU A 107      -2.202   6.275 -11.217  1.00  0.72           H  
ATOM   1715 3HD1 LEU A 107      -2.115   6.926 -12.855  1.00  0.72           H  
ATOM   1716 1HD2 LEU A 107      -2.658   4.218 -14.285  1.00  0.72           H  
ATOM   1717 2HD2 LEU A 107      -1.391   5.386 -14.743  1.00  0.72           H  
ATOM   1718 3HD2 LEU A 107      -0.954   3.713 -14.334  1.00  0.72           H  
ATOM   1719  N   GLU A 108      -0.614   3.978  -9.287  1.00  0.79           N  
ATOM   1720  CA  GLU A 108      -0.648   2.752  -8.492  1.00  0.79           C  
ATOM   1721  C   GLU A 108      -2.011   2.055  -8.486  1.00  0.79           C  
ATOM   1722  O   GLU A 108      -3.024   2.664  -8.138  1.00  0.79           O  
ATOM   1723  CB  GLU A 108      -0.234   3.157  -7.068  1.00  0.79           C  
ATOM   1724  CG  GLU A 108      -0.111   2.078  -6.033  1.00  0.79           C  
ATOM   1725  CD  GLU A 108       0.391   2.660  -4.713  1.00  0.79           C  
ATOM   1726  OE1 GLU A 108       0.700   3.828  -4.695  1.00  0.79           O  
ATOM   1727  OE2 GLU A 108       0.442   1.953  -3.740  1.00  0.79           O  
ATOM   1728  H   GLU A 108      -1.268   4.734  -9.095  1.00  0.79           H  
ATOM   1729  HA  GLU A 108       0.081   2.051  -8.898  1.00  0.79           H  
ATOM   1730 1HB  GLU A 108       0.717   3.677  -7.113  1.00  0.79           H  
ATOM   1731 2HB  GLU A 108      -0.964   3.877  -6.688  1.00  0.79           H  
ATOM   1732 1HG  GLU A 108      -1.085   1.610  -5.883  1.00  0.79           H  
ATOM   1733 2HG  GLU A 108       0.587   1.316  -6.388  1.00  0.79           H  
ATOM   1734  N   ASN A 109      -2.038   0.756  -8.825  1.00  0.88           N  
ATOM   1735  CA  ASN A 109      -3.314   0.010  -8.825  1.00  0.88           C  
ATOM   1736  C   ASN A 109      -3.779  -0.241  -7.407  1.00  0.88           C  
ATOM   1737  O   ASN A 109      -3.108  -0.910  -6.623  1.00  0.88           O  
ATOM   1738  CB  ASN A 109      -3.239  -1.295  -9.582  1.00  0.88           C  
ATOM   1739  CG  ASN A 109      -4.626  -2.006  -9.744  1.00  0.88           C  
ATOM   1740  OD1 ASN A 109      -5.407  -2.193  -8.792  1.00  0.88           O  
ATOM   1741  ND2 ASN A 109      -4.928  -2.392 -10.971  1.00  0.88           N  
ATOM   1742  H   ASN A 109      -1.173   0.302  -9.138  1.00  0.88           H  
ATOM   1743  HA  ASN A 109      -4.078   0.626  -9.301  1.00  0.88           H  
ATOM   1744 1HB  ASN A 109      -2.808  -1.121 -10.570  1.00  0.88           H  
ATOM   1745 2HB  ASN A 109      -2.580  -1.968  -9.043  1.00  0.88           H  
ATOM   1746 1HD2 ASN A 109      -5.836  -2.845 -11.171  1.00  0.88           H  
ATOM   1747 2HD2 ASN A 109      -4.291  -2.219 -11.720  1.00  0.88           H  
ATOM   1748  N   ALA A 110      -4.951   0.281  -7.083  1.00  0.99           N  
ATOM   1749  CA  ALA A 110      -5.489   0.244  -5.729  1.00  0.99           C  
ATOM   1750  C   ALA A 110      -5.621  -1.164  -5.142  1.00  0.99           C  
ATOM   1751  O   ALA A 110      -5.491  -1.332  -3.929  1.00  0.99           O  
ATOM   1752  CB  ALA A 110      -6.853   0.914  -5.719  1.00  0.99           C  
ATOM   1753  H   ALA A 110      -5.487   0.754  -7.814  1.00  0.99           H  
ATOM   1754  HA  ALA A 110      -4.807   0.808  -5.092  1.00  0.99           H  
ATOM   1755 1HB  ALA A 110      -7.245   0.936  -4.704  1.00  0.99           H  
ATOM   1756 2HB  ALA A 110      -6.762   1.934  -6.097  1.00  0.99           H  
ATOM   1757 3HB  ALA A 110      -7.539   0.352  -6.361  1.00  0.99           H  
ATOM   1758  N   ASP A 111      -5.908  -2.168  -5.972  1.00  1.08           N  
ATOM   1759  CA  ASP A 111      -6.096  -3.524  -5.457  1.00  1.08           C  
ATOM   1760  C   ASP A 111      -4.841  -4.389  -5.514  1.00  1.08           C  
ATOM   1761  O   ASP A 111      -4.867  -5.556  -5.117  1.00  1.08           O  
ATOM   1762  CB  ASP A 111      -7.243  -4.228  -6.173  1.00  1.08           C  
ATOM   1763  CG  ASP A 111      -8.615  -3.624  -5.833  1.00  1.08           C  
ATOM   1764  OD1 ASP A 111      -8.746  -3.040  -4.784  1.00  1.08           O  
ATOM   1765  OD2 ASP A 111      -9.519  -3.780  -6.608  1.00  1.08           O  
ATOM   1766  H   ASP A 111      -5.947  -2.002  -6.975  1.00  1.08           H  
ATOM   1767  HA  ASP A 111      -6.380  -3.442  -4.409  1.00  1.08           H  
ATOM   1768 1HB  ASP A 111      -7.086  -4.157  -7.255  1.00  1.08           H  
ATOM   1769 2HB  ASP A 111      -7.244  -5.285  -5.910  1.00  1.08           H  
ATOM   1770  N   ALA A 112      -3.748  -3.842  -6.026  1.00  1.14           N  
ATOM   1771  CA  ALA A 112      -2.502  -4.588  -6.098  1.00  1.14           C  
ATOM   1772  C   ALA A 112      -1.327  -3.615  -6.175  1.00  1.14           C  
ATOM   1773  O   ALA A 112      -0.489  -3.731  -7.077  1.00  1.14           O  
ATOM   1774  CB  ALA A 112      -2.523  -5.516  -7.297  1.00  1.14           C  
ATOM   1775  H   ALA A 112      -3.757  -2.865  -6.327  1.00  1.14           H  
ATOM   1776  HA  ALA A 112      -2.401  -5.201  -5.205  1.00  1.14           H  
ATOM   1777 1HB  ALA A 112      -1.596  -6.080  -7.329  1.00  1.14           H  
ATOM   1778 2HB  ALA A 112      -3.362  -6.207  -7.212  1.00  1.14           H  
ATOM   1779 3HB  ALA A 112      -2.629  -4.928  -8.203  1.00  1.14           H  
ATOM   1780  N   PRO A 113      -1.175  -2.722  -5.177  1.00  1.16           N  
ATOM   1781  CA  PRO A 113      -0.212  -1.632  -5.133  1.00  1.16           C  
ATOM   1782  C   PRO A 113       1.247  -2.101  -5.074  1.00  1.16           C  
ATOM   1783  O   PRO A 113       2.165  -1.351  -5.399  1.00  1.16           O  
ATOM   1784  CB  PRO A 113      -0.632  -0.906  -3.862  1.00  1.16           C  
ATOM   1785  CG  PRO A 113      -1.301  -1.951  -3.001  1.00  1.16           C  
ATOM   1786  CD  PRO A 113      -2.025  -2.812  -3.953  1.00  1.16           C  
ATOM   1787  HA  PRO A 113      -0.373  -0.988  -6.011  1.00  1.16           H  
ATOM   1788 1HB  PRO A 113       0.214  -0.430  -3.423  1.00  1.16           H  
ATOM   1789 2HB  PRO A 113      -1.330  -0.097  -4.125  1.00  1.16           H  
ATOM   1790 1HG  PRO A 113      -0.554  -2.511  -2.421  1.00  1.16           H  
ATOM   1791 2HG  PRO A 113      -1.969  -1.467  -2.275  1.00  1.16           H  
ATOM   1792 1HD  PRO A 113      -2.087  -3.826  -3.551  1.00  1.16           H  
ATOM   1793 2HD  PRO A 113      -3.008  -2.350  -4.110  1.00  1.16           H  
ATOM   1794  N   ASP A 114       1.443  -3.354  -4.667  1.00  1.11           N  
ATOM   1795  CA  ASP A 114       2.749  -4.005  -4.593  1.00  1.11           C  
ATOM   1796  C   ASP A 114       3.184  -4.616  -5.912  1.00  1.11           C  
ATOM   1797  O   ASP A 114       4.369  -4.893  -6.111  1.00  1.11           O  
ATOM   1798  CB  ASP A 114       2.784  -5.049  -3.472  1.00  1.11           C  
ATOM   1799  CG  ASP A 114       2.864  -4.425  -2.101  1.00  1.11           C  
ATOM   1800  OD1 ASP A 114       3.923  -3.893  -1.813  1.00  1.11           O  
ATOM   1801  OD2 ASP A 114       1.913  -4.329  -1.356  1.00  1.11           O  
ATOM   1802  H   ASP A 114       0.640  -3.904  -4.406  1.00  1.11           H  
ATOM   1803  HA  ASP A 114       3.483  -3.242  -4.337  1.00  1.11           H  
ATOM   1804 1HB  ASP A 114       1.880  -5.658  -3.529  1.00  1.11           H  
ATOM   1805 2HB  ASP A 114       3.637  -5.711  -3.616  1.00  1.11           H  
ATOM   1806  N   GLN A 115       2.223  -4.913  -6.779  1.00  1.03           N  
ATOM   1807  CA  GLN A 115       2.544  -5.557  -8.037  1.00  1.03           C  
ATOM   1808  C   GLN A 115       2.487  -4.591  -9.212  1.00  1.03           C  
ATOM   1809  O   GLN A 115       3.267  -4.726 -10.152  1.00  1.03           O  
ATOM   1810  CB  GLN A 115       1.598  -6.725  -8.292  1.00  1.03           C  
ATOM   1811  CG  GLN A 115       1.828  -7.951  -7.402  1.00  1.03           C  
ATOM   1812  CD  GLN A 115       1.359  -7.762  -5.954  1.00  1.03           C  
ATOM   1813  OE1 GLN A 115       0.267  -7.252  -5.681  1.00  1.03           O  
ATOM   1814  NE2 GLN A 115       2.193  -8.202  -5.013  1.00  1.03           N  
ATOM   1815  H   GLN A 115       1.263  -4.637  -6.601  1.00  1.03           H  
ATOM   1816  HA  GLN A 115       3.559  -5.946  -7.978  1.00  1.03           H  
ATOM   1817 1HB  GLN A 115       0.578  -6.389  -8.143  1.00  1.03           H  
ATOM   1818 2HB  GLN A 115       1.686  -7.037  -9.333  1.00  1.03           H  
ATOM   1819 1HG  GLN A 115       1.283  -8.795  -7.826  1.00  1.03           H  
ATOM   1820 2HG  GLN A 115       2.896  -8.170  -7.384  1.00  1.03           H  
ATOM   1821 1HE2 GLN A 115       1.945  -8.129  -4.044  1.00  1.03           H  
ATOM   1822 2HE2 GLN A 115       3.066  -8.620  -5.275  1.00  1.03           H  
ATOM   1823  N   ASN A 116       1.624  -3.577  -9.137  1.00  0.92           N  
ATOM   1824  CA  ASN A 116       1.387  -2.706 -10.288  1.00  0.92           C  
ATOM   1825  C   ASN A 116       1.610  -1.207 -10.064  1.00  0.92           C  
ATOM   1826  O   ASN A 116       0.693  -0.400 -10.270  1.00  0.92           O  
ATOM   1827  CB  ASN A 116      -0.010  -2.936 -10.811  1.00  0.92           C  
ATOM   1828  CG  ASN A 116      -0.247  -4.340 -11.330  1.00  0.92           C  
ATOM   1829  OD1 ASN A 116       0.116  -4.681 -12.456  1.00  0.92           O  
ATOM   1830  ND2 ASN A 116      -0.854  -5.158 -10.519  1.00  0.92           N  
ATOM   1831  H   ASN A 116       1.036  -3.475  -8.311  1.00  0.92           H  
ATOM   1832  HA  ASN A 116       2.092  -2.999 -11.062  1.00  0.92           H  
ATOM   1833 1HB  ASN A 116      -0.700  -2.763 -10.001  1.00  0.92           H  
ATOM   1834 2HB  ASN A 116      -0.233  -2.217 -11.599  1.00  0.92           H  
ATOM   1835 1HD2 ASN A 116      -1.036  -6.100 -10.805  1.00  0.92           H  
ATOM   1836 2HD2 ASN A 116      -1.130  -4.845  -9.606  1.00  0.92           H  
ATOM   1837  N   LEU A 117       2.817  -0.853  -9.615  1.00  0.82           N  
ATOM   1838  CA  LEU A 117       3.230   0.540  -9.448  1.00  0.82           C  
ATOM   1839  C   LEU A 117       4.102   0.986 -10.616  1.00  0.82           C  
ATOM   1840  O   LEU A 117       5.130   0.352 -10.895  1.00  0.82           O  
ATOM   1841  CB  LEU A 117       4.042   0.718  -8.163  1.00  0.82           C  
ATOM   1842  CG  LEU A 117       4.663   2.111  -7.932  1.00  0.82           C  
ATOM   1843  CD1 LEU A 117       3.589   3.149  -7.732  1.00  0.82           C  
ATOM   1844  CD2 LEU A 117       5.565   2.036  -6.748  1.00  0.82           C  
ATOM   1845  H   LEU A 117       3.506  -1.582  -9.438  1.00  0.82           H  
ATOM   1846  HA  LEU A 117       2.345   1.173  -9.410  1.00  0.82           H  
ATOM   1847 1HB  LEU A 117       3.388   0.505  -7.311  1.00  0.82           H  
ATOM   1848 2HB  LEU A 117       4.850  -0.014  -8.160  1.00  0.82           H  
ATOM   1849  HG  LEU A 117       5.246   2.405  -8.811  1.00  0.82           H  
ATOM   1850 1HD1 LEU A 117       4.060   4.104  -7.566  1.00  0.82           H  
ATOM   1851 2HD1 LEU A 117       2.951   3.199  -8.612  1.00  0.82           H  
ATOM   1852 3HD1 LEU A 117       2.989   2.885  -6.859  1.00  0.82           H  
ATOM   1853 1HD2 LEU A 117       6.005   3.000  -6.594  1.00  0.82           H  
ATOM   1854 2HD2 LEU A 117       4.990   1.750  -5.862  1.00  0.82           H  
ATOM   1855 3HD2 LEU A 117       6.343   1.296  -6.937  1.00  0.82           H  
ATOM   1856  N   VAL A 118       3.687   2.048 -11.312  1.00  0.74           N  
ATOM   1857  CA  VAL A 118       4.466   2.574 -12.433  1.00  0.74           C  
ATOM   1858  C   VAL A 118       4.753   4.058 -12.297  1.00  0.74           C  
ATOM   1859  O   VAL A 118       3.848   4.864 -12.095  1.00  0.74           O  
ATOM   1860  CB  VAL A 118       3.762   2.341 -13.776  1.00  0.74           C  
ATOM   1861  CG1 VAL A 118       4.570   2.923 -14.903  1.00  0.74           C  
ATOM   1862  CG2 VAL A 118       3.605   0.867 -14.001  1.00  0.74           C  
ATOM   1863  H   VAL A 118       2.815   2.507 -11.044  1.00  0.74           H  
ATOM   1864  HA  VAL A 118       5.415   2.048 -12.458  1.00  0.74           H  
ATOM   1865  HB  VAL A 118       2.790   2.830 -13.770  1.00  0.74           H  
ATOM   1866 1HG1 VAL A 118       4.057   2.737 -15.846  1.00  0.74           H  
ATOM   1867 2HG1 VAL A 118       4.693   3.995 -14.766  1.00  0.74           H  
ATOM   1868 3HG1 VAL A 118       5.550   2.448 -14.920  1.00  0.74           H  
ATOM   1869 1HG2 VAL A 118       3.133   0.697 -14.949  1.00  0.74           H  
ATOM   1870 2HG2 VAL A 118       4.564   0.402 -14.006  1.00  0.74           H  
ATOM   1871 3HG2 VAL A 118       3.002   0.445 -13.204  1.00  0.74           H  
ATOM   1872  N   CYS A 119       6.011   4.427 -12.421  1.00  0.68           N  
ATOM   1873  CA  CYS A 119       6.375   5.825 -12.309  1.00  0.68           C  
ATOM   1874  C   CYS A 119       6.873   6.364 -13.624  1.00  0.68           C  
ATOM   1875  O   CYS A 119       7.414   5.621 -14.452  1.00  0.68           O  
ATOM   1876  CB  CYS A 119       7.378   6.018 -11.192  1.00  0.68           C  
ATOM   1877  SG  CYS A 119       6.692   5.505  -9.569  1.00  0.68           S  
ATOM   1878  H   CYS A 119       6.715   3.722 -12.609  1.00  0.68           H  
ATOM   1879  HA  CYS A 119       5.500   6.393 -12.060  1.00  0.68           H  
ATOM   1880 1HB  CYS A 119       8.250   5.417 -11.399  1.00  0.68           H  
ATOM   1881 2HB  CYS A 119       7.680   7.064 -11.135  1.00  0.68           H  
ATOM   1882  N   GLN A 120       6.697   7.666 -13.815  1.00  0.64           N  
ATOM   1883  CA  GLN A 120       7.138   8.299 -15.040  1.00  0.64           C  
ATOM   1884  C   GLN A 120       7.652   9.717 -14.871  1.00  0.64           C  
ATOM   1885  O   GLN A 120       7.103  10.543 -14.131  1.00  0.64           O  
ATOM   1886  CB  GLN A 120       5.996   8.271 -16.057  1.00  0.64           C  
ATOM   1887  CG  GLN A 120       6.354   8.808 -17.441  1.00  0.64           C  
ATOM   1888  CD  GLN A 120       5.338   8.392 -18.523  1.00  0.64           C  
ATOM   1889  OE1 GLN A 120       4.127   8.522 -18.394  1.00  0.64           O  
ATOM   1890  NE2 GLN A 120       5.870   7.852 -19.608  1.00  0.64           N  
ATOM   1891  H   GLN A 120       6.226   8.212 -13.097  1.00  0.64           H  
ATOM   1892  HA  GLN A 120       7.956   7.711 -15.441  1.00  0.64           H  
ATOM   1893 1HB  GLN A 120       5.634   7.255 -16.165  1.00  0.64           H  
ATOM   1894 2HB  GLN A 120       5.200   8.855 -15.670  1.00  0.64           H  
ATOM   1895 1HG  GLN A 120       6.366   9.888 -17.378  1.00  0.64           H  
ATOM   1896 2HG  GLN A 120       7.341   8.448 -17.730  1.00  0.64           H  
ATOM   1897 1HE2 GLN A 120       5.279   7.510 -20.385  1.00  0.64           H  
ATOM   1898 2HE2 GLN A 120       6.862   7.733 -19.662  1.00  0.64           H  
ATOM   1899  N   CYS A 121       8.756   9.967 -15.558  1.00  0.63           N  
ATOM   1900  CA  CYS A 121       9.380  11.266 -15.630  1.00  0.63           C  
ATOM   1901  C   CYS A 121       9.106  11.968 -16.923  1.00  0.63           C  
ATOM   1902  O   CYS A 121       9.482  11.480 -18.006  1.00  0.63           O  
ATOM   1903  CB  CYS A 121      10.868  11.184 -15.504  1.00  0.63           C  
ATOM   1904  SG  CYS A 121      11.635  12.791 -15.707  1.00  0.63           S  
ATOM   1905  H   CYS A 121       9.162   9.211 -16.101  1.00  0.63           H  
ATOM   1906  HA  CYS A 121       8.995  11.883 -14.818  1.00  0.63           H  
ATOM   1907 1HB  CYS A 121      11.109  10.829 -14.560  1.00  0.63           H  
ATOM   1908 2HB  CYS A 121      11.274  10.498 -16.243  1.00  0.63           H  
ATOM   1909  HG  CYS A 121      10.983  13.386 -14.703  1.00  0.63           H  
ATOM   1910  N   LEU A 122       8.461  13.114 -16.801  1.00  0.63           N  
ATOM   1911  CA  LEU A 122       8.154  13.914 -17.944  1.00  0.63           C  
ATOM   1912  C   LEU A 122       8.976  15.190 -17.908  1.00  0.63           C  
ATOM   1913  O   LEU A 122       9.259  15.734 -16.833  1.00  0.63           O  
ATOM   1914  CB  LEU A 122       6.703  14.330 -17.965  1.00  0.63           C  
ATOM   1915  CG  LEU A 122       5.657  13.299 -17.872  1.00  0.63           C  
ATOM   1916  CD1 LEU A 122       4.322  14.005 -17.977  1.00  0.63           C  
ATOM   1917  CD2 LEU A 122       5.845  12.292 -18.904  1.00  0.63           C  
ATOM   1918  H   LEU A 122       8.173  13.440 -15.884  1.00  0.63           H  
ATOM   1919  HA  LEU A 122       8.396  13.363 -18.839  1.00  0.63           H  
ATOM   1920 1HB  LEU A 122       6.541  15.027 -17.159  1.00  0.63           H  
ATOM   1921 2HB  LEU A 122       6.544  14.840 -18.892  1.00  0.63           H  
ATOM   1922  HG  LEU A 122       5.710  12.820 -16.891  1.00  0.63           H  
ATOM   1923 1HD1 LEU A 122       3.512  13.311 -17.887  1.00  0.63           H  
ATOM   1924 2HD1 LEU A 122       4.256  14.722 -17.213  1.00  0.63           H  
ATOM   1925 3HD1 LEU A 122       4.254  14.498 -18.932  1.00  0.63           H  
ATOM   1926 1HD2 LEU A 122       5.066  11.540 -18.819  1.00  0.63           H  
ATOM   1927 2HD2 LEU A 122       5.802  12.767 -19.889  1.00  0.63           H  
ATOM   1928 3HD2 LEU A 122       6.810  11.832 -18.762  1.00  0.63           H  
ATOM   1929  N   THR A 123       9.303  15.697 -19.079  1.00  0.65           N  
ATOM   1930  CA  THR A 123       9.985  16.971 -19.181  1.00  0.65           C  
ATOM   1931  C   THR A 123       9.288  17.910 -20.148  1.00  0.65           C  
ATOM   1932  O   THR A 123       8.445  17.507 -20.950  1.00  0.65           O  
ATOM   1933  CB  THR A 123      11.450  16.788 -19.602  1.00  0.65           C  
ATOM   1934  OG1 THR A 123      11.466  16.168 -20.880  1.00  0.65           O  
ATOM   1935  CG2 THR A 123      12.233  15.956 -18.569  1.00  0.65           C  
ATOM   1936  H   THR A 123       9.067  15.176 -19.921  1.00  0.65           H  
ATOM   1937  HA  THR A 123       9.977  17.440 -18.210  1.00  0.65           H  
ATOM   1938  HB  THR A 123      11.914  17.769 -19.688  1.00  0.65           H  
ATOM   1939  HG1 THR A 123      12.192  16.513 -21.429  1.00  0.65           H  
ATOM   1940 1HG2 THR A 123      13.269  15.857 -18.890  1.00  0.65           H  
ATOM   1941 2HG2 THR A 123      12.197  16.471 -17.605  1.00  0.65           H  
ATOM   1942 3HG2 THR A 123      11.790  14.969 -18.466  1.00  0.65           H  
ATOM   1943  N   ARG A 124       9.685  19.172 -20.101  1.00  0.69           N  
ATOM   1944  CA  ARG A 124       9.154  20.201 -21.001  1.00  0.69           C  
ATOM   1945  C   ARG A 124      10.024  20.362 -22.248  1.00  0.69           C  
ATOM   1946  O   ARG A 124       9.887  21.318 -23.011  1.00  0.69           O  
ATOM   1947  CB  ARG A 124       9.012  21.524 -20.274  1.00  0.69           C  
ATOM   1948  CG  ARG A 124       8.009  21.491 -19.129  1.00  0.69           C  
ATOM   1949  CD  ARG A 124       6.607  21.314 -19.615  1.00  0.69           C  
ATOM   1950  NE  ARG A 124       6.154  22.432 -20.406  1.00  0.69           N  
ATOM   1951  CZ  ARG A 124       5.610  23.554 -19.879  1.00  0.69           C  
ATOM   1952  NH1 ARG A 124       5.464  23.664 -18.576  1.00  0.69           N  
ATOM   1953  NH2 ARG A 124       5.219  24.545 -20.666  1.00  0.69           N  
ATOM   1954  H   ARG A 124      10.361  19.423 -19.378  1.00  0.69           H  
ATOM   1955  HA  ARG A 124       8.156  19.895 -21.320  1.00  0.69           H  
ATOM   1956 1HB  ARG A 124       9.976  21.816 -19.863  1.00  0.69           H  
ATOM   1957 2HB  ARG A 124       8.701  22.299 -20.970  1.00  0.69           H  
ATOM   1958 1HG  ARG A 124       8.261  20.678 -18.454  1.00  0.69           H  
ATOM   1959 2HG  ARG A 124       8.039  22.428 -18.587  1.00  0.69           H  
ATOM   1960 1HD  ARG A 124       6.529  20.409 -20.222  1.00  0.69           H  
ATOM   1961 2HD  ARG A 124       5.951  21.241 -18.772  1.00  0.69           H  
ATOM   1962  HE  ARG A 124       6.247  22.365 -21.414  1.00  0.69           H  
ATOM   1963 1HH1 ARG A 124       5.754  22.914 -17.967  1.00  0.69           H  
ATOM   1964 2HH1 ARG A 124       5.054  24.500 -18.174  1.00  0.69           H  
ATOM   1965 1HH2 ARG A 124       5.326  24.467 -21.666  1.00  0.69           H  
ATOM   1966 2HH2 ARG A 124       4.812  25.376 -20.257  1.00  0.69           H  
ATOM   1967  N   THR A 125      10.942  19.423 -22.417  1.00  0.74           N  
ATOM   1968  CA  THR A 125      11.856  19.372 -23.542  1.00  0.74           C  
ATOM   1969  C   THR A 125      12.280  17.959 -23.877  1.00  0.74           C  
ATOM   1970  O   THR A 125      12.382  17.087 -23.020  1.00  0.74           O  
ATOM   1971  CB  THR A 125      13.131  20.183 -23.280  1.00  0.74           C  
ATOM   1972  OG1 THR A 125      13.964  20.157 -24.468  1.00  0.74           O  
ATOM   1973  CG2 THR A 125      13.891  19.580 -22.105  1.00  0.74           C  
ATOM   1974  H   THR A 125      10.977  18.684 -21.733  1.00  0.74           H  
ATOM   1975  HA  THR A 125      11.350  19.785 -24.415  1.00  0.74           H  
ATOM   1976  HB  THR A 125      12.864  21.216 -23.056  1.00  0.74           H  
ATOM   1977  HG1 THR A 125      14.613  20.870 -24.408  1.00  0.74           H  
ATOM   1978 1HG2 THR A 125      14.798  20.156 -21.921  1.00  0.74           H  
ATOM   1979 2HG2 THR A 125      13.262  19.602 -21.216  1.00  0.74           H  
ATOM   1980 3HG2 THR A 125      14.161  18.547 -22.330  1.00  0.74           H  
ATOM   1981  N   LEU A 126      12.615  17.758 -25.134  1.00  0.79           N  
ATOM   1982  CA  LEU A 126      13.169  16.495 -25.581  1.00  0.79           C  
ATOM   1983  C   LEU A 126      14.573  16.272 -25.030  1.00  0.79           C  
ATOM   1984  O   LEU A 126      15.039  15.141 -24.952  1.00  0.79           O  
ATOM   1985  CB  LEU A 126      13.207  16.475 -27.105  1.00  0.79           C  
ATOM   1986  CG  LEU A 126      11.866  16.421 -27.780  1.00  0.79           C  
ATOM   1987  CD1 LEU A 126      12.028  16.614 -29.263  1.00  0.79           C  
ATOM   1988  CD2 LEU A 126      11.285  15.092 -27.490  1.00  0.79           C  
ATOM   1989  H   LEU A 126      12.499  18.516 -25.793  1.00  0.79           H  
ATOM   1990  HA  LEU A 126      12.527  15.689 -25.226  1.00  0.79           H  
ATOM   1991 1HB  LEU A 126      13.729  17.361 -27.455  1.00  0.79           H  
ATOM   1992 2HB  LEU A 126      13.771  15.592 -27.423  1.00  0.79           H  
ATOM   1993  HG  LEU A 126      11.211  17.205 -27.394  1.00  0.79           H  
ATOM   1994 1HD1 LEU A 126      11.053  16.551 -29.749  1.00  0.79           H  
ATOM   1995 2HD1 LEU A 126      12.466  17.592 -29.456  1.00  0.79           H  
ATOM   1996 3HD1 LEU A 126      12.678  15.851 -29.653  1.00  0.79           H  
ATOM   1997 1HD2 LEU A 126      10.313  15.004 -27.963  1.00  0.79           H  
ATOM   1998 2HD2 LEU A 126      11.951  14.320 -27.873  1.00  0.79           H  
ATOM   1999 3HD2 LEU A 126      11.182  14.983 -26.415  1.00  0.79           H  
ATOM   2000  N   LYS A 127      15.283  17.365 -24.746  1.00  0.84           N  
ATOM   2001  CA  LYS A 127      16.674  17.291 -24.312  1.00  0.84           C  
ATOM   2002  C   LYS A 127      16.880  16.506 -23.016  1.00  0.84           C  
ATOM   2003  O   LYS A 127      16.224  16.761 -22.005  1.00  0.84           O  
ATOM   2004  CB  LYS A 127      17.225  18.709 -24.148  1.00  0.84           C  
ATOM   2005  CG  LYS A 127      18.686  18.789 -23.776  1.00  0.84           C  
ATOM   2006  CD  LYS A 127      19.168  20.227 -23.706  1.00  0.84           C  
ATOM   2007  CE  LYS A 127      20.629  20.291 -23.290  1.00  0.84           C  
ATOM   2008  NZ  LYS A 127      21.126  21.693 -23.216  1.00  0.84           N  
ATOM   2009  H   LYS A 127      14.832  18.280 -24.799  1.00  0.84           H  
ATOM   2010  HA  LYS A 127      17.243  16.786 -25.093  1.00  0.84           H  
ATOM   2011 1HB  LYS A 127      17.082  19.263 -25.075  1.00  0.84           H  
ATOM   2012 2HB  LYS A 127      16.663  19.222 -23.374  1.00  0.84           H  
ATOM   2013 1HG  LYS A 127      18.823  18.343 -22.801  1.00  0.84           H  
ATOM   2014 2HG  LYS A 127      19.285  18.235 -24.495  1.00  0.84           H  
ATOM   2015 1HD  LYS A 127      19.051  20.702 -24.681  1.00  0.84           H  
ATOM   2016 2HD  LYS A 127      18.568  20.772 -22.979  1.00  0.84           H  
ATOM   2017 1HE  LYS A 127      20.739  19.822 -22.311  1.00  0.84           H  
ATOM   2018 2HE  LYS A 127      21.230  19.740 -24.013  1.00  0.84           H  
ATOM   2019 1HZ  LYS A 127      22.096  21.693 -22.937  1.00  0.84           H  
ATOM   2020 2HZ  LYS A 127      21.036  22.131 -24.123  1.00  0.84           H  
ATOM   2021 3HZ  LYS A 127      20.581  22.209 -22.539  1.00  0.84           H  
ATOM   2022  N   ALA A 128      17.823  15.566 -23.029  1.00  0.86           N  
ATOM   2023  CA  ALA A 128      18.148  14.820 -21.817  1.00  0.86           C  
ATOM   2024  C   ALA A 128      18.746  15.773 -20.797  1.00  0.86           C  
ATOM   2025  O   ALA A 128      19.491  16.681 -21.164  1.00  0.86           O  
ATOM   2026  CB  ALA A 128      19.108  13.681 -22.100  1.00  0.86           C  
ATOM   2027  H   ALA A 128      18.324  15.378 -23.885  1.00  0.86           H  
ATOM   2028  HA  ALA A 128      17.226  14.416 -21.402  1.00  0.86           H  
ATOM   2029 1HB  ALA A 128      19.319  13.151 -21.170  1.00  0.86           H  
ATOM   2030 2HB  ALA A 128      18.663  12.995 -22.813  1.00  0.86           H  
ATOM   2031 3HB  ALA A 128      20.035  14.080 -22.506  1.00  0.86           H  
ATOM   2032  N   ASP A 129      18.473  15.536 -19.524  1.00  0.86           N  
ATOM   2033  CA  ASP A 129      19.010  16.372 -18.459  1.00  0.86           C  
ATOM   2034  C   ASP A 129      19.346  15.538 -17.240  1.00  0.86           C  
ATOM   2035  O   ASP A 129      18.473  14.920 -16.621  1.00  0.86           O  
ATOM   2036  CB  ASP A 129      18.052  17.517 -18.123  1.00  0.86           C  
ATOM   2037  CG  ASP A 129      18.586  18.525 -17.066  1.00  0.86           C  
ATOM   2038  OD1 ASP A 129      19.527  18.208 -16.337  1.00  0.86           O  
ATOM   2039  OD2 ASP A 129      18.041  19.607 -17.006  1.00  0.86           O  
ATOM   2040  H   ASP A 129      17.861  14.769 -19.290  1.00  0.86           H  
ATOM   2041  HA  ASP A 129      19.937  16.822 -18.816  1.00  0.86           H  
ATOM   2042 1HB  ASP A 129      17.826  18.070 -19.042  1.00  0.86           H  
ATOM   2043 2HB  ASP A 129      17.111  17.104 -17.760  1.00  0.86           H  
ATOM   2044  N   ASN A 130      20.636  15.480 -16.937  1.00  0.84           N  
ATOM   2045  CA  ASN A 130      21.145  14.670 -15.848  1.00  0.84           C  
ATOM   2046  C   ASN A 130      20.565  15.069 -14.491  1.00  0.84           C  
ATOM   2047  O   ASN A 130      20.467  14.224 -13.603  1.00  0.84           O  
ATOM   2048  CB  ASN A 130      22.659  14.742 -15.806  1.00  0.84           C  
ATOM   2049  CG  ASN A 130      23.315  13.972 -16.927  1.00  0.84           C  
ATOM   2050  OD1 ASN A 130      22.706  13.090 -17.545  1.00  0.84           O  
ATOM   2051  ND2 ASN A 130      24.553  14.294 -17.201  1.00  0.84           N  
ATOM   2052  H   ASN A 130      21.281  16.033 -17.484  1.00  0.84           H  
ATOM   2053  HA  ASN A 130      20.857  13.637 -16.033  1.00  0.84           H  
ATOM   2054 1HB  ASN A 130      22.972  15.786 -15.863  1.00  0.84           H  
ATOM   2055 2HB  ASN A 130      23.013  14.348 -14.854  1.00  0.84           H  
ATOM   2056 1HD2 ASN A 130      25.042  13.820 -17.934  1.00  0.84           H  
ATOM   2057 2HD2 ASN A 130      25.011  15.013 -16.679  1.00  0.84           H  
ATOM   2058  N   GLU A 131      20.208  16.348 -14.289  1.00  0.81           N  
ATOM   2059  CA  GLU A 131      19.665  16.722 -12.981  1.00  0.81           C  
ATOM   2060  C   GLU A 131      18.326  16.039 -12.777  1.00  0.81           C  
ATOM   2061  O   GLU A 131      18.012  15.544 -11.693  1.00  0.81           O  
ATOM   2062  CB  GLU A 131      19.489  18.231 -12.798  1.00  0.81           C  
ATOM   2063  CG  GLU A 131      18.971  18.579 -11.381  1.00  0.81           C  
ATOM   2064  CD  GLU A 131      18.807  20.060 -11.066  1.00  0.81           C  
ATOM   2065  OE1 GLU A 131      19.053  20.883 -11.909  1.00  0.81           O  
ATOM   2066  OE2 GLU A 131      18.437  20.351  -9.945  1.00  0.81           O  
ATOM   2067  H   GLU A 131      20.243  17.037 -15.053  1.00  0.81           H  
ATOM   2068  HA  GLU A 131      20.346  16.365 -12.208  1.00  0.81           H  
ATOM   2069 1HB  GLU A 131      20.439  18.737 -12.959  1.00  0.81           H  
ATOM   2070 2HB  GLU A 131      18.778  18.612 -13.537  1.00  0.81           H  
ATOM   2071 1HG  GLU A 131      18.003  18.094 -11.262  1.00  0.81           H  
ATOM   2072 2HG  GLU A 131      19.649  18.136 -10.652  1.00  0.81           H  
ATOM   2073  N   VAL A 132      17.526  16.031 -13.834  1.00  0.77           N  
ATOM   2074  CA  VAL A 132      16.206  15.446 -13.776  1.00  0.77           C  
ATOM   2075  C   VAL A 132      16.349  13.941 -13.589  1.00  0.77           C  
ATOM   2076  O   VAL A 132      15.639  13.346 -12.782  1.00  0.77           O  
ATOM   2077  CB  VAL A 132      15.414  15.781 -15.039  1.00  0.77           C  
ATOM   2078  CG1 VAL A 132      14.113  15.063 -15.025  1.00  0.77           C  
ATOM   2079  CG2 VAL A 132      15.195  17.286 -15.114  1.00  0.77           C  
ATOM   2080  H   VAL A 132      17.858  16.443 -14.701  1.00  0.77           H  
ATOM   2081  HA  VAL A 132      15.676  15.861 -12.919  1.00  0.77           H  
ATOM   2082  HB  VAL A 132      15.975  15.440 -15.912  1.00  0.77           H  
ATOM   2083 1HG1 VAL A 132      13.565  15.290 -15.933  1.00  0.77           H  
ATOM   2084 2HG1 VAL A 132      14.296  14.002 -14.967  1.00  0.77           H  
ATOM   2085 3HG1 VAL A 132      13.533  15.385 -14.167  1.00  0.77           H  
ATOM   2086 1HG2 VAL A 132      14.637  17.532 -16.019  1.00  0.77           H  
ATOM   2087 2HG2 VAL A 132      14.634  17.614 -14.242  1.00  0.77           H  
ATOM   2088 3HG2 VAL A 132      16.165  17.794 -15.137  1.00  0.77           H  
ATOM   2089  N   MET A 133      17.283  13.322 -14.316  1.00  0.75           N  
ATOM   2090  CA  MET A 133      17.503  11.889 -14.145  1.00  0.75           C  
ATOM   2091  C   MET A 133      18.037  11.542 -12.744  1.00  0.75           C  
ATOM   2092  O   MET A 133      17.690  10.492 -12.191  1.00  0.75           O  
ATOM   2093  CB  MET A 133      18.379  11.365 -15.275  1.00  0.75           C  
ATOM   2094  CG  MET A 133      17.659  11.391 -16.625  1.00  0.75           C  
ATOM   2095  SD  MET A 133      16.175  10.291 -16.627  1.00  0.75           S  
ATOM   2096  CE  MET A 133      14.801  11.348 -16.257  1.00  0.75           C  
ATOM   2097  H   MET A 133      17.834  13.856 -14.994  1.00  0.75           H  
ATOM   2098  HA  MET A 133      16.540  11.396 -14.248  1.00  0.75           H  
ATOM   2099 1HB  MET A 133      19.275  11.975 -15.349  1.00  0.75           H  
ATOM   2100 2HB  MET A 133      18.687  10.343 -15.064  1.00  0.75           H  
ATOM   2101 1HG  MET A 133      17.338  12.414 -16.837  1.00  0.75           H  
ATOM   2102 2HG  MET A 133      18.338  11.072 -17.416  1.00  0.75           H  
ATOM   2103 1HE  MET A 133      13.890  10.756 -16.242  1.00  0.75           H  
ATOM   2104 2HE  MET A 133      14.952  11.801 -15.284  1.00  0.75           H  
ATOM   2105 3HE  MET A 133      14.718  12.126 -17.016  1.00  0.75           H  
ATOM   2106  N   GLU A 134      18.829  12.429 -12.127  1.00  0.74           N  
ATOM   2107  CA  GLU A 134      19.241  12.183 -10.748  1.00  0.74           C  
ATOM   2108  C   GLU A 134      18.003  12.181  -9.853  1.00  0.74           C  
ATOM   2109  O   GLU A 134      17.828  11.292  -9.015  1.00  0.74           O  
ATOM   2110  CB  GLU A 134      20.249  13.222 -10.238  1.00  0.74           C  
ATOM   2111  CG  GLU A 134      20.677  12.969  -8.769  1.00  0.74           C  
ATOM   2112  CD  GLU A 134      21.736  13.925  -8.224  1.00  0.74           C  
ATOM   2113  OE1 GLU A 134      22.320  14.665  -8.979  1.00  0.74           O  
ATOM   2114  OE2 GLU A 134      21.929  13.920  -7.021  1.00  0.74           O  
ATOM   2115  H   GLU A 134      19.160  13.262 -12.613  1.00  0.74           H  
ATOM   2116  HA  GLU A 134      19.705  11.198 -10.692  1.00  0.74           H  
ATOM   2117 1HB  GLU A 134      21.137  13.215 -10.870  1.00  0.74           H  
ATOM   2118 2HB  GLU A 134      19.811  14.218 -10.299  1.00  0.74           H  
ATOM   2119 1HG  GLU A 134      19.786  13.050  -8.146  1.00  0.74           H  
ATOM   2120 2HG  GLU A 134      21.044  11.947  -8.686  1.00  0.74           H  
ATOM   2121  N   LYS A 135      17.124  13.171 -10.049  1.00  0.75           N  
ATOM   2122  CA  LYS A 135      15.898  13.265  -9.265  1.00  0.75           C  
ATOM   2123  C   LYS A 135      14.994  12.051  -9.499  1.00  0.75           C  
ATOM   2124  O   LYS A 135      14.395  11.531  -8.553  1.00  0.75           O  
ATOM   2125  CB  LYS A 135      15.178  14.577  -9.584  1.00  0.75           C  
ATOM   2126  CG  LYS A 135      15.884  15.805  -9.028  1.00  0.75           C  
ATOM   2127  CD  LYS A 135      15.195  17.105  -9.423  1.00  0.75           C  
ATOM   2128  CE  LYS A 135      15.907  18.299  -8.775  1.00  0.75           C  
ATOM   2129  NZ  LYS A 135      15.348  19.601  -9.212  1.00  0.75           N  
ATOM   2130  H   LYS A 135      17.329  13.891 -10.746  1.00  0.75           H  
ATOM   2131  HA  LYS A 135      16.169  13.279  -8.210  1.00  0.75           H  
ATOM   2132 1HB  LYS A 135      15.110  14.698 -10.661  1.00  0.75           H  
ATOM   2133 2HB  LYS A 135      14.163  14.549  -9.190  1.00  0.75           H  
ATOM   2134 1HG  LYS A 135      15.916  15.738  -7.942  1.00  0.75           H  
ATOM   2135 2HG  LYS A 135      16.910  15.825  -9.400  1.00  0.75           H  
ATOM   2136 1HD  LYS A 135      15.222  17.219 -10.510  1.00  0.75           H  
ATOM   2137 2HD  LYS A 135      14.153  17.088  -9.099  1.00  0.75           H  
ATOM   2138 1HE  LYS A 135      15.801  18.220  -7.696  1.00  0.75           H  
ATOM   2139 2HE  LYS A 135      16.965  18.267  -9.028  1.00  0.75           H  
ATOM   2140 1HZ  LYS A 135      15.850  20.353  -8.755  1.00  0.75           H  
ATOM   2141 2HZ  LYS A 135      15.459  19.688 -10.213  1.00  0.75           H  
ATOM   2142 3HZ  LYS A 135      14.346  19.645  -8.976  1.00  0.75           H  
ATOM   2143  N   PHE A 136      14.949  11.560 -10.742  1.00  0.77           N  
ATOM   2144  CA  PHE A 136      14.175  10.372 -11.087  1.00  0.77           C  
ATOM   2145  C   PHE A 136      14.673   9.217 -10.253  1.00  0.77           C  
ATOM   2146  O   PHE A 136      13.902   8.557  -9.558  1.00  0.77           O  
ATOM   2147  CB  PHE A 136      14.327  10.050 -12.581  1.00  0.77           C  
ATOM   2148  CG  PHE A 136      13.621   8.819 -13.121  1.00  0.77           C  
ATOM   2149  CD1 PHE A 136      12.241   8.770 -13.258  1.00  0.77           C  
ATOM   2150  CD2 PHE A 136      14.355   7.739 -13.572  1.00  0.77           C  
ATOM   2151  CE1 PHE A 136      11.612   7.683 -13.820  1.00  0.77           C  
ATOM   2152  CE2 PHE A 136      13.724   6.647 -14.135  1.00  0.77           C  
ATOM   2153  CZ  PHE A 136      12.361   6.628 -14.260  1.00  0.77           C  
ATOM   2154  H   PHE A 136      15.444  12.055 -11.480  1.00  0.77           H  
ATOM   2155  HA  PHE A 136      13.126  10.544 -10.848  1.00  0.77           H  
ATOM   2156 1HB  PHE A 136      14.091  10.891 -13.191  1.00  0.77           H  
ATOM   2157 2HB  PHE A 136      15.374   9.877 -12.755  1.00  0.77           H  
ATOM   2158  HD1 PHE A 136      11.656   9.602 -12.909  1.00  0.77           H  
ATOM   2159  HD2 PHE A 136      15.443   7.764 -13.486  1.00  0.77           H  
ATOM   2160  HE1 PHE A 136      10.524   7.661 -13.920  1.00  0.77           H  
ATOM   2161  HE2 PHE A 136      14.297   5.798 -14.488  1.00  0.77           H  
ATOM   2162  HZ  PHE A 136      11.888   5.776 -14.701  1.00  0.77           H  
ATOM   2163  N   ASP A 137      15.988   9.010 -10.268  1.00  0.81           N  
ATOM   2164  CA  ASP A 137      16.571   7.916  -9.521  1.00  0.81           C  
ATOM   2165  C   ASP A 137      16.230   8.033  -8.046  1.00  0.81           C  
ATOM   2166  O   ASP A 137      15.755   7.063  -7.448  1.00  0.81           O  
ATOM   2167  CB  ASP A 137      18.099   7.905  -9.690  1.00  0.81           C  
ATOM   2168  CG  ASP A 137      18.798   6.710  -8.985  1.00  0.81           C  
ATOM   2169  OD1 ASP A 137      18.609   5.592  -9.423  1.00  0.81           O  
ATOM   2170  OD2 ASP A 137      19.507   6.919  -8.013  1.00  0.81           O  
ATOM   2171  H   ASP A 137      16.590   9.606 -10.839  1.00  0.81           H  
ATOM   2172  HA  ASP A 137      16.162   6.981  -9.901  1.00  0.81           H  
ATOM   2173 1HB  ASP A 137      18.343   7.889 -10.753  1.00  0.81           H  
ATOM   2174 2HB  ASP A 137      18.510   8.832  -9.286  1.00  0.81           H  
ATOM   2175  N   ARG A 138      16.450   9.213  -7.461  1.00  0.86           N  
ATOM   2176  CA  ARG A 138      16.194   9.399  -6.042  1.00  0.86           C  
ATOM   2177  C   ARG A 138      14.734   9.142  -5.682  1.00  0.86           C  
ATOM   2178  O   ARG A 138      14.440   8.554  -4.641  1.00  0.86           O  
ATOM   2179  CB  ARG A 138      16.607  10.798  -5.613  1.00  0.86           C  
ATOM   2180  CG  ARG A 138      18.128  11.023  -5.561  1.00  0.86           C  
ATOM   2181  CD  ARG A 138      18.477  12.407  -5.127  1.00  0.86           C  
ATOM   2182  NE  ARG A 138      19.925  12.640  -5.114  1.00  0.86           N  
ATOM   2183  CZ  ARG A 138      20.756  12.327  -4.111  1.00  0.86           C  
ATOM   2184  NH1 ARG A 138      20.318  11.751  -3.007  1.00  0.86           N  
ATOM   2185  NH2 ARG A 138      22.025  12.616  -4.265  1.00  0.86           N  
ATOM   2186  H   ARG A 138      16.829   9.985  -8.013  1.00  0.86           H  
ATOM   2187  HA  ARG A 138      16.811   8.688  -5.495  1.00  0.86           H  
ATOM   2188 1HB  ARG A 138      16.192  11.520  -6.318  1.00  0.86           H  
ATOM   2189 2HB  ARG A 138      16.194  11.020  -4.631  1.00  0.86           H  
ATOM   2190 1HG  ARG A 138      18.577  10.314  -4.865  1.00  0.86           H  
ATOM   2191 2HG  ARG A 138      18.547  10.865  -6.557  1.00  0.86           H  
ATOM   2192 1HD  ARG A 138      18.027  13.118  -5.822  1.00  0.86           H  
ATOM   2193 2HD  ARG A 138      18.092  12.584  -4.126  1.00  0.86           H  
ATOM   2194  HE  ARG A 138      20.368  13.088  -5.930  1.00  0.86           H  
ATOM   2195 1HH1 ARG A 138      19.336  11.533  -2.906  1.00  0.86           H  
ATOM   2196 2HH1 ARG A 138      20.965  11.527  -2.265  1.00  0.86           H  
ATOM   2197 1HH2 ARG A 138      22.309  13.071  -5.146  1.00  0.86           H  
ATOM   2198 2HH2 ARG A 138      22.695  12.404  -3.544  1.00  0.86           H  
ATOM   2199  N   ALA A 139      13.803   9.555  -6.543  1.00  0.90           N  
ATOM   2200  CA  ALA A 139      12.395   9.295  -6.282  1.00  0.90           C  
ATOM   2201  C   ALA A 139      12.131   7.794  -6.263  1.00  0.90           C  
ATOM   2202  O   ALA A 139      11.438   7.264  -5.381  1.00  0.90           O  
ATOM   2203  CB  ALA A 139      11.540   9.947  -7.360  1.00  0.90           C  
ATOM   2204  H   ALA A 139      14.070  10.066  -7.384  1.00  0.90           H  
ATOM   2205  HA  ALA A 139      12.141   9.705  -5.307  1.00  0.90           H  
ATOM   2206 1HB  ALA A 139      10.504   9.754  -7.160  1.00  0.90           H  
ATOM   2207 2HB  ALA A 139      11.721  11.022  -7.370  1.00  0.90           H  
ATOM   2208 3HB  ALA A 139      11.807   9.529  -8.332  1.00  0.90           H  
ATOM   2209  N   LEU A 140      12.746   7.090  -7.211  1.00  0.93           N  
ATOM   2210  CA  LEU A 140      12.512   5.670  -7.355  1.00  0.93           C  
ATOM   2211  C   LEU A 140      13.174   4.862  -6.266  1.00  0.93           C  
ATOM   2212  O   LEU A 140      12.705   3.776  -5.947  1.00  0.93           O  
ATOM   2213  CB  LEU A 140      12.993   5.179  -8.698  1.00  0.93           C  
ATOM   2214  CG  LEU A 140      12.282   5.728  -9.895  1.00  0.93           C  
ATOM   2215  CD1 LEU A 140      12.924   5.136 -11.060  1.00  0.93           C  
ATOM   2216  CD2 LEU A 140      10.789   5.478  -9.844  1.00  0.93           C  
ATOM   2217  H   LEU A 140      13.340   7.569  -7.895  1.00  0.93           H  
ATOM   2218  HA  LEU A 140      11.439   5.500  -7.297  1.00  0.93           H  
ATOM   2219 1HB  LEU A 140      14.042   5.465  -8.796  1.00  0.93           H  
ATOM   2220 2HB  LEU A 140      12.929   4.098  -8.722  1.00  0.93           H  
ATOM   2221  HG  LEU A 140      12.423   6.789  -9.946  1.00  0.93           H  
ATOM   2222 1HD1 LEU A 140      12.456   5.521 -11.911  1.00  0.93           H  
ATOM   2223 2HD1 LEU A 140      13.982   5.394 -11.064  1.00  0.93           H  
ATOM   2224 3HD1 LEU A 140      12.808   4.062 -11.032  1.00  0.93           H  
ATOM   2225 1HD2 LEU A 140      10.354   5.910 -10.738  1.00  0.93           H  
ATOM   2226 2HD2 LEU A 140      10.570   4.433  -9.814  1.00  0.93           H  
ATOM   2227 3HD2 LEU A 140      10.367   5.959  -8.964  1.00  0.93           H  
ATOM   2228  N   GLN A 141      14.207   5.409  -5.624  1.00  0.95           N  
ATOM   2229  CA  GLN A 141      14.881   4.711  -4.531  1.00  0.95           C  
ATOM   2230  C   GLN A 141      13.930   4.417  -3.374  1.00  0.95           C  
ATOM   2231  O   GLN A 141      14.225   3.565  -2.535  1.00  0.95           O  
ATOM   2232  CB  GLN A 141      16.085   5.499  -3.978  1.00  0.95           C  
ATOM   2233  CG  GLN A 141      17.327   5.577  -4.887  1.00  0.95           C  
ATOM   2234  CD  GLN A 141      18.450   6.431  -4.277  1.00  0.95           C  
ATOM   2235  OE1 GLN A 141      18.521   6.593  -3.050  1.00  0.95           O  
ATOM   2236  NE2 GLN A 141      19.333   6.977  -5.116  1.00  0.95           N  
ATOM   2237  H   GLN A 141      14.571   6.305  -5.951  1.00  0.95           H  
ATOM   2238  HA  GLN A 141      15.244   3.757  -4.911  1.00  0.95           H  
ATOM   2239 1HB  GLN A 141      15.769   6.521  -3.771  1.00  0.95           H  
ATOM   2240 2HB  GLN A 141      16.393   5.060  -3.032  1.00  0.95           H  
ATOM   2241 1HG  GLN A 141      17.712   4.572  -5.038  1.00  0.95           H  
ATOM   2242 2HG  GLN A 141      17.064   6.004  -5.828  1.00  0.95           H  
ATOM   2243 1HE2 GLN A 141      20.079   7.533  -4.765  1.00  0.95           H  
ATOM   2244 2HE2 GLN A 141      19.272   6.830  -6.138  1.00  0.95           H  
ATOM   2245  N   THR A 142      12.805   5.136  -3.292  1.00  0.95           N  
ATOM   2246  CA  THR A 142      11.865   4.909  -2.213  1.00  0.95           C  
ATOM   2247  C   THR A 142      10.788   3.879  -2.595  1.00  0.95           C  
ATOM   2248  O   THR A 142       9.977   3.494  -1.753  1.00  0.95           O  
ATOM   2249  CB  THR A 142      11.203   6.241  -1.798  1.00  0.95           C  
ATOM   2250  OG1 THR A 142      10.385   6.768  -2.864  1.00  0.95           O  
ATOM   2251  CG2 THR A 142      12.304   7.251  -1.505  1.00  0.95           C  
ATOM   2252  H   THR A 142      12.576   5.835  -4.004  1.00  0.95           H  
ATOM   2253  HA  THR A 142      12.412   4.519  -1.356  1.00  0.95           H  
ATOM   2254  HB  THR A 142      10.591   6.090  -0.911  1.00  0.95           H  
ATOM   2255  HG1 THR A 142      10.884   6.759  -3.720  1.00  0.95           H  
ATOM   2256 1HG2 THR A 142      11.861   8.200  -1.209  1.00  0.95           H  
ATOM   2257 2HG2 THR A 142      12.937   6.877  -0.702  1.00  0.95           H  
ATOM   2258 3HG2 THR A 142      12.908   7.398  -2.408  1.00  0.95           H  
ATOM   2259  N   LEU A 143      10.755   3.468  -3.866  1.00  0.93           N  
ATOM   2260  CA  LEU A 143       9.707   2.603  -4.396  1.00  0.93           C  
ATOM   2261  C   LEU A 143      10.194   1.195  -4.786  1.00  0.93           C  
ATOM   2262  O   LEU A 143      11.341   1.017  -5.193  1.00  0.93           O  
ATOM   2263  CB  LEU A 143       9.085   3.346  -5.589  1.00  0.93           C  
ATOM   2264  CG  LEU A 143       8.527   4.701  -5.174  1.00  0.93           C  
ATOM   2265  CD1 LEU A 143       8.006   5.439  -6.365  1.00  0.93           C  
ATOM   2266  CD2 LEU A 143       7.441   4.469  -4.110  1.00  0.93           C  
ATOM   2267  H   LEU A 143      11.487   3.766  -4.505  1.00  0.93           H  
ATOM   2268  HA  LEU A 143       8.953   2.519  -3.621  1.00  0.93           H  
ATOM   2269 1HB  LEU A 143       9.869   3.531  -6.325  1.00  0.93           H  
ATOM   2270 2HB  LEU A 143       8.314   2.761  -6.051  1.00  0.93           H  
ATOM   2271  HG  LEU A 143       9.326   5.302  -4.750  1.00  0.93           H  
ATOM   2272 1HD1 LEU A 143       7.625   6.405  -6.061  1.00  0.93           H  
ATOM   2273 2HD1 LEU A 143       8.805   5.583  -7.086  1.00  0.93           H  
ATOM   2274 3HD1 LEU A 143       7.215   4.871  -6.811  1.00  0.93           H  
ATOM   2275 1HD2 LEU A 143       7.057   5.402  -3.781  1.00  0.93           H  
ATOM   2276 2HD2 LEU A 143       6.632   3.874  -4.517  1.00  0.93           H  
ATOM   2277 3HD2 LEU A 143       7.863   3.948  -3.256  1.00  0.93           H  
ATOM   2278  N   PRO A 144       9.325   0.167  -4.752  1.00  0.89           N  
ATOM   2279  CA  PRO A 144       9.627  -1.213  -5.119  1.00  0.89           C  
ATOM   2280  C   PRO A 144       9.728  -1.430  -6.626  1.00  0.89           C  
ATOM   2281  O   PRO A 144       8.933  -2.149  -7.227  1.00  0.89           O  
ATOM   2282  CB  PRO A 144       8.438  -1.966  -4.520  1.00  0.89           C  
ATOM   2283  CG  PRO A 144       7.297  -0.975  -4.588  1.00  0.89           C  
ATOM   2284  CD  PRO A 144       7.944   0.362  -4.258  1.00  0.89           C  
ATOM   2285  HA  PRO A 144      10.565  -1.516  -4.629  1.00  0.89           H  
ATOM   2286 1HB  PRO A 144       8.243  -2.881  -5.102  1.00  0.89           H  
ATOM   2287 2HB  PRO A 144       8.672  -2.284  -3.493  1.00  0.89           H  
ATOM   2288 1HG  PRO A 144       6.842  -0.992  -5.593  1.00  0.89           H  
ATOM   2289 2HG  PRO A 144       6.502  -1.255  -3.878  1.00  0.89           H  
ATOM   2290 1HD  PRO A 144       7.424   1.158  -4.771  1.00  0.89           H  
ATOM   2291 2HD  PRO A 144       7.949   0.508  -3.169  1.00  0.89           H  
ATOM   2292  N   VAL A 145      10.720  -0.788  -7.220  1.00  0.85           N  
ATOM   2293  CA  VAL A 145      10.974  -0.865  -8.651  1.00  0.85           C  
ATOM   2294  C   VAL A 145      11.839  -2.057  -9.019  1.00  0.85           C  
ATOM   2295  O   VAL A 145      12.910  -2.263  -8.446  1.00  0.85           O  
ATOM   2296  CB  VAL A 145      11.669   0.414  -9.117  1.00  0.85           C  
ATOM   2297  CG1 VAL A 145      12.045   0.321 -10.585  1.00  0.85           C  
ATOM   2298  CG2 VAL A 145      10.749   1.590  -8.884  1.00  0.85           C  
ATOM   2299  H   VAL A 145      11.317  -0.205  -6.633  1.00  0.85           H  
ATOM   2300  HA  VAL A 145      10.018  -0.955  -9.166  1.00  0.85           H  
ATOM   2301  HB  VAL A 145      12.586   0.549  -8.544  1.00  0.85           H  
ATOM   2302 1HG1 VAL A 145      12.545   1.234 -10.879  1.00  0.85           H  
ATOM   2303 2HG1 VAL A 145      12.717  -0.519 -10.743  1.00  0.85           H  
ATOM   2304 3HG1 VAL A 145      11.149   0.181 -11.183  1.00  0.85           H  
ATOM   2305 1HG2 VAL A 145      11.260   2.475  -9.196  1.00  0.85           H  
ATOM   2306 2HG2 VAL A 145       9.832   1.464  -9.462  1.00  0.85           H  
ATOM   2307 3HG2 VAL A 145      10.509   1.657  -7.825  1.00  0.85           H  
ATOM   2308  N   HIS A 146      11.366  -2.845  -9.974  1.00  0.82           N  
ATOM   2309  CA  HIS A 146      12.092  -4.011 -10.442  1.00  0.82           C  
ATOM   2310  C   HIS A 146      12.693  -3.774 -11.833  1.00  0.82           C  
ATOM   2311  O   HIS A 146      13.670  -4.419 -12.221  1.00  0.82           O  
ATOM   2312  CB  HIS A 146      11.175  -5.238 -10.421  1.00  0.82           C  
ATOM   2313  CG  HIS A 146      10.711  -5.584  -9.005  1.00  0.82           C  
ATOM   2314  ND1 HIS A 146       9.381  -5.747  -8.666  1.00  0.82           N  
ATOM   2315  CD2 HIS A 146      11.414  -5.762  -7.859  1.00  0.82           C  
ATOM   2316  CE1 HIS A 146       9.286  -6.017  -7.376  1.00  0.82           C  
ATOM   2317  NE2 HIS A 146      10.505  -6.034  -6.861  1.00  0.82           N  
ATOM   2318  H   HIS A 146      10.479  -2.614 -10.410  1.00  0.82           H  
ATOM   2319  HA  HIS A 146      12.919  -4.215  -9.767  1.00  0.82           H  
ATOM   2320 1HB  HIS A 146      10.291  -5.043 -11.036  1.00  0.82           H  
ATOM   2321 2HB  HIS A 146      11.694  -6.096 -10.845  1.00  0.82           H  
ATOM   2322  HD1 HIS A 146       8.588  -5.682  -9.296  1.00  0.82           H  
ATOM   2323  HD2 HIS A 146      12.479  -5.721  -7.632  1.00  0.82           H  
ATOM   2324  HE1 HIS A 146       8.309  -6.178  -6.919  1.00  0.82           H  
ATOM   2325  N   VAL A 147      12.096  -2.843 -12.575  1.00  0.79           N  
ATOM   2326  CA  VAL A 147      12.483  -2.534 -13.948  1.00  0.79           C  
ATOM   2327  C   VAL A 147      12.459  -1.043 -14.281  1.00  0.79           C  
ATOM   2328  O   VAL A 147      11.568  -0.308 -13.852  1.00  0.79           O  
ATOM   2329  CB  VAL A 147      11.539  -3.282 -14.894  1.00  0.79           C  
ATOM   2330  CG1 VAL A 147      10.142  -2.893 -14.565  1.00  0.79           C  
ATOM   2331  CG2 VAL A 147      11.831  -2.946 -16.360  1.00  0.79           C  
ATOM   2332  H   VAL A 147      11.288  -2.366 -12.185  1.00  0.79           H  
ATOM   2333  HA  VAL A 147      13.495  -2.902 -14.104  1.00  0.79           H  
ATOM   2334  HB  VAL A 147      11.653  -4.346 -14.735  1.00  0.79           H  
ATOM   2335 1HG1 VAL A 147       9.461  -3.388 -15.190  1.00  0.79           H  
ATOM   2336 2HG1 VAL A 147       9.944  -3.169 -13.549  1.00  0.79           H  
ATOM   2337 3HG1 VAL A 147      10.029  -1.829 -14.685  1.00  0.79           H  
ATOM   2338 1HG2 VAL A 147      11.143  -3.495 -17.007  1.00  0.79           H  
ATOM   2339 2HG2 VAL A 147      11.702  -1.885 -16.539  1.00  0.79           H  
ATOM   2340 3HG2 VAL A 147      12.854  -3.230 -16.603  1.00  0.79           H  
ATOM   2341  N   ARG A 148      13.446  -0.597 -15.066  1.00  0.78           N  
ATOM   2342  CA  ARG A 148      13.465   0.788 -15.529  1.00  0.78           C  
ATOM   2343  C   ARG A 148      13.656   0.860 -17.042  1.00  0.78           C  
ATOM   2344  O   ARG A 148      14.302  -0.005 -17.640  1.00  0.78           O  
ATOM   2345  CB  ARG A 148      14.559   1.587 -14.843  1.00  0.78           C  
ATOM   2346  CG  ARG A 148      14.417   1.699 -13.352  1.00  0.78           C  
ATOM   2347  CD  ARG A 148      15.437   2.564 -12.794  1.00  0.78           C  
ATOM   2348  NE  ARG A 148      15.361   2.636 -11.360  1.00  0.78           N  
ATOM   2349  CZ  ARG A 148      16.180   3.387 -10.621  1.00  0.78           C  
ATOM   2350  NH1 ARG A 148      17.098   4.101 -11.216  1.00  0.78           N  
ATOM   2351  NH2 ARG A 148      16.079   3.419  -9.308  1.00  0.78           N  
ATOM   2352  H   ARG A 148      14.170  -1.235 -15.368  1.00  0.78           H  
ATOM   2353  HA  ARG A 148      12.514   1.251 -15.294  1.00  0.78           H  
ATOM   2354 1HB  ARG A 148      15.530   1.152 -15.064  1.00  0.78           H  
ATOM   2355 2HB  ARG A 148      14.553   2.604 -15.242  1.00  0.78           H  
ATOM   2356 1HG  ARG A 148      13.447   2.114 -13.117  1.00  0.78           H  
ATOM   2357 2HG  ARG A 148      14.512   0.716 -12.893  1.00  0.78           H  
ATOM   2358 1HD  ARG A 148      16.424   2.193 -13.067  1.00  0.78           H  
ATOM   2359 2HD  ARG A 148      15.305   3.571 -13.192  1.00  0.78           H  
ATOM   2360  HE  ARG A 148      14.656   2.086 -10.887  1.00  0.78           H  
ATOM   2361 1HH1 ARG A 148      17.189   4.084 -12.217  1.00  0.78           H  
ATOM   2362 2HH1 ARG A 148      17.735   4.677 -10.649  1.00  0.78           H  
ATOM   2363 1HH2 ARG A 148      15.378   2.872  -8.832  1.00  0.78           H  
ATOM   2364 2HH2 ARG A 148      16.728   4.009  -8.783  1.00  0.78           H  
ATOM   2365  N   LEU A 149      13.092   1.904 -17.639  1.00  0.80           N  
ATOM   2366  CA  LEU A 149      13.175   2.189 -19.069  1.00  0.80           C  
ATOM   2367  C   LEU A 149      13.477   3.655 -19.351  1.00  0.80           C  
ATOM   2368  O   LEU A 149      12.768   4.554 -18.901  1.00  0.80           O  
ATOM   2369  CB  LEU A 149      11.854   1.764 -19.730  1.00  0.80           C  
ATOM   2370  CG  LEU A 149      11.622   2.111 -21.214  1.00  0.80           C  
ATOM   2371  CD1 LEU A 149      12.627   1.429 -22.108  1.00  0.80           C  
ATOM   2372  CD2 LEU A 149      10.186   1.664 -21.577  1.00  0.80           C  
ATOM   2373  H   LEU A 149      12.558   2.549 -17.060  1.00  0.80           H  
ATOM   2374  HA  LEU A 149      13.982   1.592 -19.491  1.00  0.80           H  
ATOM   2375 1HB  LEU A 149      11.758   0.680 -19.633  1.00  0.80           H  
ATOM   2376 2HB  LEU A 149      11.038   2.222 -19.167  1.00  0.80           H  
ATOM   2377  HG  LEU A 149      11.733   3.182 -21.356  1.00  0.80           H  
ATOM   2378 1HD1 LEU A 149      12.431   1.704 -23.143  1.00  0.80           H  
ATOM   2379 2HD1 LEU A 149      13.631   1.754 -21.838  1.00  0.80           H  
ATOM   2380 3HD1 LEU A 149      12.549   0.349 -21.992  1.00  0.80           H  
ATOM   2381 1HD2 LEU A 149       9.980   1.909 -22.620  1.00  0.80           H  
ATOM   2382 2HD2 LEU A 149      10.088   0.584 -21.434  1.00  0.80           H  
ATOM   2383 3HD2 LEU A 149       9.471   2.178 -20.931  1.00  0.80           H  
ATOM   2384  N   PHE A 150      14.531   3.904 -20.109  1.00  0.83           N  
ATOM   2385  CA  PHE A 150      14.890   5.273 -20.447  1.00  0.83           C  
ATOM   2386  C   PHE A 150      14.712   5.448 -21.936  1.00  0.83           C  
ATOM   2387  O   PHE A 150      14.968   4.516 -22.700  1.00  0.83           O  
ATOM   2388  CB  PHE A 150      16.318   5.564 -20.002  1.00  0.83           C  
ATOM   2389  CG  PHE A 150      16.461   5.505 -18.501  1.00  0.83           C  
ATOM   2390  CD1 PHE A 150      16.681   4.289 -17.862  1.00  0.83           C  
ATOM   2391  CD2 PHE A 150      16.383   6.649 -17.730  1.00  0.83           C  
ATOM   2392  CE1 PHE A 150      16.815   4.224 -16.492  1.00  0.83           C  
ATOM   2393  CE2 PHE A 150      16.520   6.585 -16.359  1.00  0.83           C  
ATOM   2394  CZ  PHE A 150      16.736   5.371 -15.742  1.00  0.83           C  
ATOM   2395  H   PHE A 150      15.090   3.138 -20.457  1.00  0.83           H  
ATOM   2396  HA  PHE A 150      14.218   5.967 -19.941  1.00  0.83           H  
ATOM   2397 1HB  PHE A 150      17.002   4.845 -20.447  1.00  0.83           H  
ATOM   2398 2HB  PHE A 150      16.609   6.560 -20.340  1.00  0.83           H  
ATOM   2399  HD1 PHE A 150      16.747   3.377 -18.458  1.00  0.83           H  
ATOM   2400  HD2 PHE A 150      16.211   7.608 -18.220  1.00  0.83           H  
ATOM   2401  HE1 PHE A 150      16.989   3.265 -16.007  1.00  0.83           H  
ATOM   2402  HE2 PHE A 150      16.458   7.489 -15.762  1.00  0.83           H  
ATOM   2403  HZ  PHE A 150      16.844   5.325 -14.662  1.00  0.83           H  
ATOM   2404  N   PHE A 151      14.296   6.638 -22.346  1.00  0.90           N  
ATOM   2405  CA  PHE A 151      14.040   6.899 -23.751  1.00  0.90           C  
ATOM   2406  C   PHE A 151      15.012   7.943 -24.303  1.00  0.90           C  
ATOM   2407  O   PHE A 151      15.153   9.032 -23.744  1.00  0.90           O  
ATOM   2408  CB  PHE A 151      12.624   7.433 -23.851  1.00  0.90           C  
ATOM   2409  CG  PHE A 151      11.569   6.514 -23.322  1.00  0.90           C  
ATOM   2410  CD1 PHE A 151      11.314   6.508 -21.984  1.00  0.90           C  
ATOM   2411  CD2 PHE A 151      10.820   5.720 -24.116  1.00  0.90           C  
ATOM   2412  CE1 PHE A 151      10.354   5.739 -21.432  1.00  0.90           C  
ATOM   2413  CE2 PHE A 151       9.820   4.923 -23.567  1.00  0.90           C  
ATOM   2414  CZ  PHE A 151       9.592   4.944 -22.218  1.00  0.90           C  
ATOM   2415  H   PHE A 151      14.096   7.375 -21.664  1.00  0.90           H  
ATOM   2416  HA  PHE A 151      14.146   5.974 -24.322  1.00  0.90           H  
ATOM   2417 1HB  PHE A 151      12.551   8.378 -23.307  1.00  0.90           H  
ATOM   2418 2HB  PHE A 151      12.398   7.620 -24.895  1.00  0.90           H  
ATOM   2419  HD1 PHE A 151      11.901   7.130 -21.365  1.00  0.90           H  
ATOM   2420  HD2 PHE A 151      11.004   5.724 -25.188  1.00  0.90           H  
ATOM   2421  HE1 PHE A 151      10.205   5.765 -20.368  1.00  0.90           H  
ATOM   2422  HE2 PHE A 151       9.213   4.285 -24.209  1.00  0.90           H  
ATOM   2423  HZ  PHE A 151       8.811   4.327 -21.781  1.00  0.90           H  
ATOM   2424  N   ASP A 152      15.717   7.611 -25.379  1.00  0.98           N  
ATOM   2425  CA  ASP A 152      16.657   8.554 -25.977  1.00  0.98           C  
ATOM   2426  C   ASP A 152      15.863   9.741 -26.505  1.00  0.98           C  
ATOM   2427  O   ASP A 152      14.816   9.517 -27.105  1.00  0.98           O  
ATOM   2428  CB  ASP A 152      17.449   7.925 -27.131  1.00  0.98           C  
ATOM   2429  CG  ASP A 152      18.586   8.806 -27.650  1.00  0.98           C  
ATOM   2430  OD1 ASP A 152      18.343   9.690 -28.476  1.00  0.98           O  
ATOM   2431  OD2 ASP A 152      19.694   8.606 -27.216  1.00  0.98           O  
ATOM   2432  H   ASP A 152      15.576   6.707 -25.838  1.00  0.98           H  
ATOM   2433  HA  ASP A 152      17.359   8.862 -25.208  1.00  0.98           H  
ATOM   2434 1HB  ASP A 152      17.859   6.965 -26.814  1.00  0.98           H  
ATOM   2435 2HB  ASP A 152      16.783   7.729 -27.946  1.00  0.98           H  
ATOM   2436  N   PRO A 153      16.298  10.997 -26.351  1.00  1.08           N  
ATOM   2437  CA  PRO A 153      15.645  12.170 -26.912  1.00  1.08           C  
ATOM   2438  C   PRO A 153      15.223  12.007 -28.379  1.00  1.08           C  
ATOM   2439  O   PRO A 153      14.196  12.553 -28.794  1.00  1.08           O  
ATOM   2440  CB  PRO A 153      16.753  13.214 -26.791  1.00  1.08           C  
ATOM   2441  CG  PRO A 153      17.514  12.806 -25.552  1.00  1.08           C  
ATOM   2442  CD  PRO A 153      17.511  11.301 -25.559  1.00  1.08           C  
ATOM   2443  HA  PRO A 153      14.784  12.443 -26.282  1.00  1.08           H  
ATOM   2444 1HB  PRO A 153      17.382  13.183 -27.694  1.00  1.08           H  
ATOM   2445 2HB  PRO A 153      16.330  14.215 -26.743  1.00  1.08           H  
ATOM   2446 1HG  PRO A 153      18.530  13.223 -25.582  1.00  1.08           H  
ATOM   2447 2HG  PRO A 153      17.022  13.229 -24.670  1.00  1.08           H  
ATOM   2448 1HD  PRO A 153      18.422  10.932 -26.038  1.00  1.08           H  
ATOM   2449 2HD  PRO A 153      17.398  10.947 -24.523  1.00  1.08           H  
ATOM   2450  N   THR A 154      15.978  11.230 -29.180  1.00  1.20           N  
ATOM   2451  CA  THR A 154      15.601  11.085 -30.582  1.00  1.20           C  
ATOM   2452  C   THR A 154      14.493  10.047 -30.777  1.00  1.20           C  
ATOM   2453  O   THR A 154      13.864   9.995 -31.829  1.00  1.20           O  
ATOM   2454  CB  THR A 154      16.821  10.735 -31.448  1.00  1.20           C  
ATOM   2455  OG1 THR A 154      17.380   9.486 -31.030  1.00  1.20           O  
ATOM   2456  CG2 THR A 154      17.866  11.819 -31.303  1.00  1.20           C  
ATOM   2457  H   THR A 154      16.822  10.743 -28.845  1.00  1.20           H  
ATOM   2458  HA  THR A 154      15.221  12.045 -30.931  1.00  1.20           H  
ATOM   2459  HB  THR A 154      16.517  10.658 -32.490  1.00  1.20           H  
ATOM   2460  HG1 THR A 154      17.720   9.574 -30.107  1.00  1.20           H  
ATOM   2461 1HG2 THR A 154      18.732  11.574 -31.918  1.00  1.20           H  
ATOM   2462 2HG2 THR A 154      17.449  12.772 -31.623  1.00  1.20           H  
ATOM   2463 3HG2 THR A 154      18.169  11.883 -30.254  1.00  1.20           H  
ATOM   2464  N   GLN A 155      14.239   9.237 -29.752  1.00  1.34           N  
ATOM   2465  CA  GLN A 155      13.162   8.255 -29.773  1.00  1.34           C  
ATOM   2466  C   GLN A 155      11.925   8.954 -29.240  1.00  1.34           C  
ATOM   2467  O   GLN A 155      10.837   8.851 -29.800  1.00  1.34           O  
ATOM   2468  CB  GLN A 155      13.502   7.039 -28.895  1.00  1.34           C  
ATOM   2469  CG  GLN A 155      14.685   6.219 -29.397  1.00  1.34           C  
ATOM   2470  CD  GLN A 155      15.146   5.118 -28.416  1.00  1.34           C  
ATOM   2471  OE1 GLN A 155      15.335   5.325 -27.192  1.00  1.34           O  
ATOM   2472  NE2 GLN A 155      15.340   3.918 -28.963  1.00  1.34           N  
ATOM   2473  H   GLN A 155      14.785   9.332 -28.907  1.00  1.34           H  
ATOM   2474  HA  GLN A 155      12.975   7.935 -30.798  1.00  1.34           H  
ATOM   2475 1HB  GLN A 155      13.723   7.370 -27.882  1.00  1.34           H  
ATOM   2476 2HB  GLN A 155      12.634   6.381 -28.837  1.00  1.34           H  
ATOM   2477 1HG  GLN A 155      14.382   5.731 -30.322  1.00  1.34           H  
ATOM   2478 2HG  GLN A 155      15.517   6.886 -29.603  1.00  1.34           H  
ATOM   2479 1HE2 GLN A 155      15.643   3.150 -28.397  1.00  1.34           H  
ATOM   2480 2HE2 GLN A 155      15.186   3.782 -29.944  1.00  1.34           H  
ATOM   2481  N   VAL A 156      12.132   9.780 -28.210  1.00  1.49           N  
ATOM   2482  CA  VAL A 156      11.050  10.508 -27.550  1.00  1.49           C  
ATOM   2483  C   VAL A 156      10.410  11.441 -28.573  1.00  1.49           C  
ATOM   2484  O   VAL A 156       9.186  11.577 -28.650  1.00  1.49           O  
ATOM   2485  CB  VAL A 156      11.579  11.320 -26.358  1.00  1.49           C  
ATOM   2486  CG1 VAL A 156      10.503  12.170 -25.787  1.00  1.49           C  
ATOM   2487  CG2 VAL A 156      12.101  10.404 -25.307  1.00  1.49           C  
ATOM   2488  H   VAL A 156      13.076   9.846 -27.831  1.00  1.49           H  
ATOM   2489  HA  VAL A 156      10.305   9.794 -27.194  1.00  1.49           H  
ATOM   2490  HB  VAL A 156      12.375  11.976 -26.708  1.00  1.49           H  
ATOM   2491 1HG1 VAL A 156      10.923  12.738 -24.963  1.00  1.49           H  
ATOM   2492 2HG1 VAL A 156      10.119  12.832 -26.542  1.00  1.49           H  
ATOM   2493 3HG1 VAL A 156       9.695  11.534 -25.419  1.00  1.49           H  
ATOM   2494 1HG2 VAL A 156      12.486  10.970 -24.473  1.00  1.49           H  
ATOM   2495 2HG2 VAL A 156      11.288   9.768 -24.966  1.00  1.49           H  
ATOM   2496 3HG2 VAL A 156      12.888   9.800 -25.715  1.00  1.49           H  
ATOM   2497  N   ALA A 157      11.259  12.043 -29.404  1.00  1.65           N  
ATOM   2498  CA  ALA A 157      10.878  12.950 -30.474  1.00  1.65           C  
ATOM   2499  C   ALA A 157       9.885  12.335 -31.455  1.00  1.65           C  
ATOM   2500  O   ALA A 157       9.119  13.061 -32.089  1.00  1.65           O  
ATOM   2501  CB  ALA A 157      12.114  13.363 -31.246  1.00  1.65           C  
ATOM   2502  H   ALA A 157      12.259  11.906 -29.257  1.00  1.65           H  
ATOM   2503  HA  ALA A 157      10.414  13.825 -30.024  1.00  1.65           H  
ATOM   2504 1HB  ALA A 157      11.840  14.067 -32.027  1.00  1.65           H  
ATOM   2505 2HB  ALA A 157      12.828  13.820 -30.576  1.00  1.65           H  
ATOM   2506 3HB  ALA A 157      12.564  12.477 -31.695  1.00  1.65           H  
ATOM   2507  N   GLU A 158       9.927  11.010 -31.630  1.00  1.85           N  
ATOM   2508  CA  GLU A 158       9.044  10.327 -32.561  1.00  1.85           C  
ATOM   2509  C   GLU A 158       7.841   9.702 -31.848  1.00  1.85           C  
ATOM   2510  O   GLU A 158       7.074   8.953 -32.458  1.00  1.85           O  
ATOM   2511  CB  GLU A 158       9.797   9.295 -33.404  1.00  1.85           C  
ATOM   2512  CG  GLU A 158      10.836   9.875 -34.363  1.00  1.85           C  
ATOM   2513  CD  GLU A 158      11.472   8.830 -35.312  1.00  1.85           C  
ATOM   2514  OE1 GLU A 158      11.158   7.650 -35.216  1.00  1.85           O  
ATOM   2515  OE2 GLU A 158      12.254   9.231 -36.145  1.00  1.85           O  
ATOM   2516  H   GLU A 158      10.542  10.434 -31.061  1.00  1.85           H  
ATOM   2517  HA  GLU A 158       8.650  11.069 -33.255  1.00  1.85           H  
ATOM   2518 1HB  GLU A 158      10.336   8.642 -32.745  1.00  1.85           H  
ATOM   2519 2HB  GLU A 158       9.093   8.708 -33.971  1.00  1.85           H  
ATOM   2520 1HG  GLU A 158      10.365  10.654 -34.960  1.00  1.85           H  
ATOM   2521 2HG  GLU A 158      11.624  10.341 -33.767  1.00  1.85           H  
ATOM   2522  N   GLN A 159       7.649  10.064 -30.575  1.00  2.07           N  
ATOM   2523  CA  GLN A 159       6.543   9.610 -29.741  1.00  2.07           C  
ATOM   2524  C   GLN A 159       6.444   8.094 -29.525  1.00  2.07           C  
ATOM   2525  O   GLN A 159       7.259   7.497 -28.827  1.00  2.07           O  
ATOM   2526  CB  GLN A 159       5.235  10.130 -30.346  1.00  2.07           C  
ATOM   2527  CG  GLN A 159       5.100  11.645 -30.330  1.00  2.07           C  
ATOM   2528  CD  GLN A 159       3.892  12.145 -31.114  1.00  2.07           C  
ATOM   2529  OE1 GLN A 159       3.641  11.694 -32.238  1.00  2.07           O  
ATOM   2530  NE2 GLN A 159       3.139  13.066 -30.537  1.00  2.07           N  
ATOM   2531  H   GLN A 159       8.319  10.689 -30.132  1.00  2.07           H  
ATOM   2532  HA  GLN A 159       6.673  10.068 -28.760  1.00  2.07           H  
ATOM   2533 1HB  GLN A 159       5.099   9.792 -31.367  1.00  2.07           H  
ATOM   2534 2HB  GLN A 159       4.430   9.739 -29.761  1.00  2.07           H  
ATOM   2535 1HG  GLN A 159       4.997  11.978 -29.301  1.00  2.07           H  
ATOM   2536 2HG  GLN A 159       5.997  12.083 -30.772  1.00  2.07           H  
ATOM   2537 1HE2 GLN A 159       2.334  13.426 -31.009  1.00  2.07           H  
ATOM   2538 2HE2 GLN A 159       3.359  13.407 -29.608  1.00  2.07           H  
ATOM   2539  N   CYS A 160       5.424   7.463 -30.093  1.00  2.32           N  
ATOM   2540  CA  CYS A 160       5.154   6.039 -29.885  1.00  2.32           C  
ATOM   2541  C   CYS A 160       6.198   5.081 -30.467  1.00  2.32           C  
ATOM   2542  O   CYS A 160       6.014   4.454 -31.512  1.00  2.32           O  
ATOM   2543  CB  CYS A 160       3.777   5.722 -30.441  1.00  2.32           C  
ATOM   2544  SG  CYS A 160       3.619   6.099 -32.190  1.00  2.32           S  
ATOM   2545  H   CYS A 160       4.813   7.983 -30.697  1.00  2.32           H  
ATOM   2546  HA  CYS A 160       5.111   5.869 -28.813  1.00  2.32           H  
ATOM   2547 1HB  CYS A 160       3.562   4.661 -30.297  1.00  2.32           H  
ATOM   2548 2HB  CYS A 160       3.027   6.280 -29.899  1.00  2.32           H  
ATOM   2549  N   ARG A 161       7.305   4.993 -29.736  1.00  2.59           N  
ATOM   2550  CA  ARG A 161       8.491   4.223 -30.090  1.00  2.59           C  
ATOM   2551  C   ARG A 161       8.976   3.319 -28.955  1.00  2.59           C  
ATOM   2552  O   ARG A 161       8.410   3.340 -27.858  1.00  2.59           O  
ATOM   2553  CB  ARG A 161       9.596   5.176 -30.490  1.00  2.59           C  
ATOM   2554  CG  ARG A 161       9.259   5.994 -31.699  1.00  2.59           C  
ATOM   2555  CD  ARG A 161       9.217   5.157 -32.918  1.00  2.59           C  
ATOM   2556  NE  ARG A 161       8.956   5.925 -34.114  1.00  2.59           N  
ATOM   2557  CZ  ARG A 161       7.730   6.134 -34.669  1.00  2.59           C  
ATOM   2558  NH1 ARG A 161       6.622   5.618 -34.154  1.00  2.59           N  
ATOM   2559  NH2 ARG A 161       7.642   6.868 -35.768  1.00  2.59           N  
ATOM   2560  H   ARG A 161       7.343   5.600 -28.923  1.00  2.59           H  
ATOM   2561  HA  ARG A 161       8.248   3.597 -30.946  1.00  2.59           H  
ATOM   2562 1HB  ARG A 161       9.791   5.874 -29.668  1.00  2.59           H  
ATOM   2563 2HB  ARG A 161      10.518   4.635 -30.688  1.00  2.59           H  
ATOM   2564 1HG  ARG A 161       8.316   6.524 -31.580  1.00  2.59           H  
ATOM   2565 2HG  ARG A 161      10.052   6.709 -31.816  1.00  2.59           H  
ATOM   2566 1HD  ARG A 161      10.173   4.653 -33.042  1.00  2.59           H  
ATOM   2567 2HD  ARG A 161       8.426   4.417 -32.814  1.00  2.59           H  
ATOM   2568  HE  ARG A 161       9.759   6.395 -34.560  1.00  2.59           H  
ATOM   2569 1HH1 ARG A 161       6.632   5.051 -33.292  1.00  2.59           H  
ATOM   2570 2HH1 ARG A 161       5.744   5.792 -34.620  1.00  2.59           H  
ATOM   2571 1HH2 ARG A 161       8.486   7.262 -36.178  1.00  2.59           H  
ATOM   2572 2HH2 ARG A 161       6.745   7.032 -36.192  1.00  2.59           H  
ATOM   2573  N   ILE A 162      10.006   2.512 -29.277  1.00  2.84           N  
ATOM   2574  CA  ILE A 162      10.710   1.535 -28.422  1.00  2.84           C  
ATOM   2575  C   ILE A 162      10.202   0.134 -28.722  1.00  2.84           C  
ATOM   2576  O   ILE A 162      10.780  -0.847 -28.256  1.00  2.84           O  
ATOM   2577  OXT ILE A 162       9.038   0.019 -29.106  1.00  2.84           O  
ATOM   2578  CB  ILE A 162      10.615   1.795 -26.885  1.00  2.84           C  
ATOM   2579  CG1 ILE A 162      11.215   3.150 -26.487  1.00  2.84           C  
ATOM   2580  CG2 ILE A 162      11.336   0.705 -26.125  1.00  2.84           C  
ATOM   2581  CD1 ILE A 162      12.640   3.317 -26.822  1.00  2.84           C  
ATOM   2582  H   ILE A 162      10.349   2.589 -30.222  1.00  2.84           H  
ATOM   2583  HA  ILE A 162      11.769   1.560 -28.678  1.00  2.84           H  
ATOM   2584  HB  ILE A 162       9.581   1.773 -26.563  1.00  2.84           H  
ATOM   2585 1HG1 ILE A 162      10.681   3.953 -26.951  1.00  2.84           H  
ATOM   2586 2HG1 ILE A 162      11.127   3.242 -25.418  1.00  2.84           H  
ATOM   2587 1HG2 ILE A 162      11.241   0.889 -25.057  1.00  2.84           H  
ATOM   2588 2HG2 ILE A 162      10.897  -0.259 -26.363  1.00  2.84           H  
ATOM   2589 3HG2 ILE A 162      12.390   0.701 -26.402  1.00  2.84           H  
ATOM   2590 1HD1 ILE A 162      12.975   4.297 -26.476  1.00  2.84           H  
ATOM   2591 2HD1 ILE A 162      13.230   2.543 -26.334  1.00  2.84           H  
ATOM   2592 3HD1 ILE A 162      12.763   3.247 -27.898  1.00  2.84           H  
TER    2593
ENDMDL

REMARK ID 646730 MODEL 2 LGB1
PFRMAT TS
TARGET LGB1
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   ALA A   1       0.272  -1.944  -2.500  1.00  2.27           N  
ATOM      2  CA  ALA A   1      -0.660  -1.162  -1.704  1.00  2.27           C  
ATOM      3  C   ALA A   1      -0.265   0.291  -1.695  1.00  2.27           C  
ATOM      4  O   ALA A   1       0.920   0.625  -1.779  1.00  2.27           O  
ATOM      5  CB  ALA A   1      -0.718  -1.674  -0.282  1.00  2.27           C  
ATOM      6 1H   ALA A   1      -0.198  -2.817  -2.715  1.00  2.27           H  
ATOM      7 2H   ALA A   1       0.492  -1.459  -3.355  1.00  2.27           H  
ATOM      8 3H   ALA A   1       1.110  -2.137  -1.978  1.00  2.27           H  
ATOM      9  HA  ALA A   1      -1.648  -1.253  -2.157  1.00  2.27           H  
ATOM     10 1HB  ALA A   1      -1.442  -1.090   0.293  1.00  2.27           H  
ATOM     11 2HB  ALA A   1      -1.025  -2.715  -0.300  1.00  2.27           H  
ATOM     12 3HB  ALA A   1       0.260  -1.591   0.180  1.00  2.27           H  
ATOM     13  N   THR A   2      -1.257   1.156  -1.574  1.00  1.88           N  
ATOM     14  CA  THR A   2      -0.990   2.579  -1.515  1.00  1.88           C  
ATOM     15  C   THR A   2      -1.315   3.135  -0.151  1.00  1.88           C  
ATOM     16  O   THR A   2      -2.419   2.952   0.363  1.00  1.88           O  
ATOM     17  CB  THR A   2      -1.791   3.350  -2.573  1.00  1.88           C  
ATOM     18  OG1 THR A   2      -1.418   2.886  -3.879  1.00  1.88           O  
ATOM     19  CG2 THR A   2      -1.514   4.851  -2.452  1.00  1.88           C  
ATOM     20  H   THR A   2      -2.210   0.823  -1.507  1.00  1.88           H  
ATOM     21  HA  THR A   2       0.070   2.749  -1.699  1.00  1.88           H  
ATOM     22  HB  THR A   2      -2.852   3.182  -2.428  1.00  1.88           H  
ATOM     23  HG1 THR A   2      -1.807   3.462  -4.543  1.00  1.88           H  
ATOM     24 1HG2 THR A   2      -2.080   5.385  -3.208  1.00  1.88           H  
ATOM     25 2HG2 THR A   2      -1.815   5.207  -1.467  1.00  1.88           H  
ATOM     26 3HG2 THR A   2      -0.453   5.041  -2.596  1.00  1.88           H  
ATOM     27  N   VAL A   3      -0.346   3.831   0.410  1.00  1.53           N  
ATOM     28  CA  VAL A   3      -0.497   4.480   1.688  1.00  1.53           C  
ATOM     29  C   VAL A   3      -0.745   5.952   1.372  1.00  1.53           C  
ATOM     30  O   VAL A   3       0.003   6.526   0.581  1.00  1.53           O  
ATOM     31  CB  VAL A   3       0.768   4.289   2.546  1.00  1.53           C  
ATOM     32  CG1 VAL A   3       0.642   5.012   3.887  1.00  1.53           C  
ATOM     33  CG2 VAL A   3       0.986   2.800   2.761  1.00  1.53           C  
ATOM     34  H   VAL A   3       0.532   3.913  -0.084  1.00  1.53           H  
ATOM     35  HA  VAL A   3      -1.327   4.015   2.205  1.00  1.53           H  
ATOM     36  HB  VAL A   3       1.622   4.720   2.021  1.00  1.53           H  
ATOM     37 1HG1 VAL A   3       1.552   4.868   4.465  1.00  1.53           H  
ATOM     38 2HG1 VAL A   3       0.485   6.080   3.720  1.00  1.53           H  
ATOM     39 3HG1 VAL A   3      -0.192   4.601   4.433  1.00  1.53           H  
ATOM     40 1HG2 VAL A   3       1.885   2.642   3.352  1.00  1.53           H  
ATOM     41 2HG2 VAL A   3       0.124   2.371   3.289  1.00  1.53           H  
ATOM     42 3HG2 VAL A   3       1.095   2.300   1.798  1.00  1.53           H  
ATOM     43  N   PRO A   4      -1.809   6.565   1.889  1.00  1.26           N  
ATOM     44  CA  PRO A   4      -2.192   7.932   1.633  1.00  1.26           C  
ATOM     45  C   PRO A   4      -1.212   8.848   2.326  1.00  1.26           C  
ATOM     46  O   PRO A   4      -0.471   8.415   3.202  1.00  1.26           O  
ATOM     47  CB  PRO A   4      -3.579   8.020   2.252  1.00  1.26           C  
ATOM     48  CG  PRO A   4      -3.558   6.986   3.343  1.00  1.26           C  
ATOM     49  CD  PRO A   4      -2.687   5.870   2.835  1.00  1.26           C  
ATOM     50  HA  PRO A   4      -2.218   8.117   0.550  1.00  1.26           H  
ATOM     51 1HB  PRO A   4      -3.731   9.035   2.643  1.00  1.26           H  
ATOM     52 2HB  PRO A   4      -4.352   7.868   1.491  1.00  1.26           H  
ATOM     53 1HG  PRO A   4      -3.152   7.451   4.243  1.00  1.26           H  
ATOM     54 2HG  PRO A   4      -4.568   6.642   3.584  1.00  1.26           H  
ATOM     55 1HD  PRO A   4      -2.120   5.491   3.658  1.00  1.26           H  
ATOM     56 2HD  PRO A   4      -3.284   5.085   2.356  1.00  1.26           H  
ATOM     57  N   LEU A   5      -1.182  10.107   1.937  1.00  1.07           N  
ATOM     58  CA  LEU A   5      -0.333  11.042   2.653  1.00  1.07           C  
ATOM     59  C   LEU A   5      -0.867  11.177   4.066  1.00  1.07           C  
ATOM     60  O   LEU A   5      -2.083  11.156   4.263  1.00  1.07           O  
ATOM     61  CB  LEU A   5      -0.318  12.395   1.951  1.00  1.07           C  
ATOM     62  CG  LEU A   5       0.315  12.388   0.556  1.00  1.07           C  
ATOM     63  CD1 LEU A   5       0.167  13.764  -0.073  1.00  1.07           C  
ATOM     64  CD2 LEU A   5       1.776  11.984   0.674  1.00  1.07           C  
ATOM     65  H   LEU A   5      -1.770  10.427   1.181  1.00  1.07           H  
ATOM     66  HA  LEU A   5       0.680  10.645   2.699  1.00  1.07           H  
ATOM     67 1HB  LEU A   5      -1.341  12.751   1.856  1.00  1.07           H  
ATOM     68 2HB  LEU A   5       0.237  13.100   2.570  1.00  1.07           H  
ATOM     69  HG  LEU A   5      -0.205  11.669  -0.078  1.00  1.07           H  
ATOM     70 1HD1 LEU A   5       0.609  13.758  -1.070  1.00  1.07           H  
ATOM     71 2HD1 LEU A   5      -0.890  14.018  -0.147  1.00  1.07           H  
ATOM     72 3HD1 LEU A   5       0.677  14.503   0.544  1.00  1.07           H  
ATOM     73 1HD2 LEU A   5       2.232  11.970  -0.317  1.00  1.07           H  
ATOM     74 2HD2 LEU A   5       2.301  12.701   1.306  1.00  1.07           H  
ATOM     75 3HD2 LEU A   5       1.843  10.989   1.119  1.00  1.07           H  
ATOM     76  N   THR A   6       0.030  11.310   5.043  1.00  0.94           N  
ATOM     77  CA  THR A   6      -0.396  11.424   6.437  1.00  0.94           C  
ATOM     78  C   THR A   6       0.079  12.690   7.144  1.00  0.94           C  
ATOM     79  O   THR A   6       0.978  13.389   6.670  1.00  0.94           O  
ATOM     80  CB  THR A   6       0.066  10.192   7.231  1.00  0.94           C  
ATOM     81  OG1 THR A   6       1.500  10.121   7.228  1.00  0.94           O  
ATOM     82  CG2 THR A   6      -0.524   8.916   6.660  1.00  0.94           C  
ATOM     83  H   THR A   6       1.014  11.317   4.819  1.00  0.94           H  
ATOM     84  HA  THR A   6      -1.478  11.445   6.458  1.00  0.94           H  
ATOM     85  HB  THR A   6      -0.266  10.293   8.238  1.00  0.94           H  
ATOM     86  HG1 THR A   6       1.853  10.869   7.717  1.00  0.94           H  
ATOM     87 1HG2 THR A   6      -0.180   8.080   7.249  1.00  0.94           H  
ATOM     88 2HG2 THR A   6      -1.615   8.973   6.690  1.00  0.94           H  
ATOM     89 3HG2 THR A   6      -0.198   8.783   5.639  1.00  0.94           H  
ATOM     90  N   MET A   7      -0.535  12.957   8.300  1.00  0.87           N  
ATOM     91  CA  MET A   7      -0.225  14.123   9.134  1.00  0.87           C  
ATOM     92  C   MET A   7       0.863  13.939  10.181  1.00  0.87           C  
ATOM     93  O   MET A   7       0.663  13.269  11.187  1.00  0.87           O  
ATOM     94  CB  MET A   7      -1.468  14.571   9.889  1.00  0.87           C  
ATOM     95  CG  MET A   7      -1.160  15.729  10.837  1.00  0.87           C  
ATOM     96  SD  MET A   7      -2.544  16.302  11.772  1.00  0.87           S  
ATOM     97  CE  MET A   7      -3.368  17.263  10.549  1.00  0.87           C  
ATOM     98  H   MET A   7      -1.269  12.311   8.597  1.00  0.87           H  
ATOM     99  HA  MET A   7       0.096  14.926   8.471  1.00  0.87           H  
ATOM    100 1HB  MET A   7      -2.241  14.883   9.184  1.00  0.87           H  
ATOM    101 2HB  MET A   7      -1.866  13.735  10.475  1.00  0.87           H  
ATOM    102 1HG  MET A   7      -0.396  15.405  11.542  1.00  0.87           H  
ATOM    103 2HG  MET A   7      -0.754  16.567  10.272  1.00  0.87           H  
ATOM    104 1HE  MET A   7      -4.251  17.698  10.977  1.00  0.87           H  
ATOM    105 2HE  MET A   7      -2.709  18.058  10.207  1.00  0.87           H  
ATOM    106 3HE  MET A   7      -3.643  16.638   9.706  1.00  0.87           H  
ATOM    107  N   ASP A   8       1.968  14.660  10.021  1.00  0.83           N  
ATOM    108  CA  ASP A   8       3.093  14.543  10.948  1.00  0.83           C  
ATOM    109  C   ASP A   8       2.803  15.240  12.279  1.00  0.83           C  
ATOM    110  O   ASP A   8       2.945  14.657  13.351  1.00  0.83           O  
ATOM    111  CB  ASP A   8       4.367  15.103  10.299  1.00  0.83           C  
ATOM    112  CG  ASP A   8       4.247  16.577   9.769  1.00  0.83           C  
ATOM    113  OD1 ASP A   8       3.166  17.152   9.827  1.00  0.83           O  
ATOM    114  OD2 ASP A   8       5.238  17.093   9.311  1.00  0.83           O  
ATOM    115  H   ASP A   8       2.060  15.234   9.193  1.00  0.83           H  
ATOM    116  HA  ASP A   8       3.256  13.484  11.153  1.00  0.83           H  
ATOM    117 1HB  ASP A   8       5.179  15.071  11.026  1.00  0.83           H  
ATOM    118 2HB  ASP A   8       4.657  14.462   9.466  1.00  0.83           H  
ATOM    119  N   GLY A   9       2.352  16.484  12.210  1.00  0.80           N  
ATOM    120  CA  GLY A   9       2.041  17.299  13.386  1.00  0.80           C  
ATOM    121  C   GLY A   9       0.713  16.889  14.033  1.00  0.80           C  
ATOM    122  O   GLY A   9      -0.235  17.689  14.101  1.00  0.80           O  
ATOM    123  H   GLY A   9       2.279  16.888  11.279  1.00  0.80           H  
ATOM    124 1HA  GLY A   9       2.848  17.206  14.112  1.00  0.80           H  
ATOM    125 2HA  GLY A   9       1.996  18.346  13.090  1.00  0.80           H  
ATOM    126  N   LEU A  10       0.667  15.630  14.488  1.00  0.77           N  
ATOM    127  CA  LEU A  10      -0.512  15.025  15.085  1.00  0.77           C  
ATOM    128  C   LEU A  10      -0.557  15.226  16.597  1.00  0.77           C  
ATOM    129  O   LEU A  10       0.002  14.452  17.385  1.00  0.77           O  
ATOM    130  CB  LEU A  10      -0.560  13.525  14.798  1.00  0.77           C  
ATOM    131  CG  LEU A  10      -1.841  12.849  15.254  1.00  0.77           C  
ATOM    132  CD1 LEU A  10      -2.991  13.463  14.454  1.00  0.77           C  
ATOM    133  CD2 LEU A  10      -1.737  11.361  15.043  1.00  0.77           C  
ATOM    134  H   LEU A  10       1.510  15.076  14.373  1.00  0.77           H  
ATOM    135  HA  LEU A  10      -1.392  15.474  14.642  1.00  0.77           H  
ATOM    136 1HB  LEU A  10      -0.455  13.370  13.719  1.00  0.77           H  
ATOM    137 2HB  LEU A  10       0.281  13.040  15.296  1.00  0.77           H  
ATOM    138  HG  LEU A  10      -2.012  13.045  16.316  1.00  0.77           H  
ATOM    139 1HD1 LEU A  10      -3.926  13.008  14.730  1.00  0.77           H  
ATOM    140 2HD1 LEU A  10      -3.037  14.540  14.643  1.00  0.77           H  
ATOM    141 3HD1 LEU A  10      -2.808  13.290  13.398  1.00  0.77           H  
ATOM    142 1HD2 LEU A  10      -2.656  10.887  15.374  1.00  0.77           H  
ATOM    143 2HD2 LEU A  10      -1.579  11.156  13.992  1.00  0.77           H  
ATOM    144 3HD2 LEU A  10      -0.899  10.968  15.620  1.00  0.77           H  
ATOM    145  N   ASP A  11      -1.259  16.252  17.022  1.00  0.75           N  
ATOM    146  CA  ASP A  11      -1.319  16.550  18.435  1.00  0.75           C  
ATOM    147  C   ASP A  11      -2.404  15.680  19.033  1.00  0.75           C  
ATOM    148  O   ASP A  11      -3.561  16.081  19.164  1.00  0.75           O  
ATOM    149  CB  ASP A  11      -1.565  18.043  18.656  1.00  0.75           C  
ATOM    150  CG  ASP A  11      -1.550  18.487  20.127  1.00  0.75           C  
ATOM    151  OD1 ASP A  11      -1.645  17.654  20.998  1.00  0.75           O  
ATOM    152  OD2 ASP A  11      -1.464  19.690  20.368  1.00  0.75           O  
ATOM    153  H   ASP A  11      -1.718  16.836  16.340  1.00  0.75           H  
ATOM    154  HA  ASP A  11      -0.367  16.288  18.898  1.00  0.75           H  
ATOM    155 1HB  ASP A  11      -0.808  18.613  18.114  1.00  0.75           H  
ATOM    156 2HB  ASP A  11      -2.532  18.311  18.226  1.00  0.75           H  
ATOM    157  N   LEU A  12      -1.989  14.490  19.444  1.00  0.72           N  
ATOM    158  CA  LEU A  12      -2.894  13.434  19.880  1.00  0.72           C  
ATOM    159  C   LEU A  12      -3.819  13.896  21.014  1.00  0.72           C  
ATOM    160  O   LEU A  12      -4.968  13.458  21.123  1.00  0.72           O  
ATOM    161  CB  LEU A  12      -2.070  12.222  20.331  1.00  0.72           C  
ATOM    162  CG  LEU A  12      -2.850  10.955  20.457  1.00  0.72           C  
ATOM    163  CD1 LEU A  12      -3.414  10.652  19.050  1.00  0.72           C  
ATOM    164  CD2 LEU A  12      -1.933   9.836  20.981  1.00  0.72           C  
ATOM    165  H   LEU A  12      -1.001  14.285  19.296  1.00  0.72           H  
ATOM    166  HA  LEU A  12      -3.500  13.139  19.030  1.00  0.72           H  
ATOM    167 1HB  LEU A  12      -1.268  12.055  19.609  1.00  0.72           H  
ATOM    168 2HB  LEU A  12      -1.616  12.437  21.303  1.00  0.72           H  
ATOM    169  HG  LEU A  12      -3.686  11.082  21.148  1.00  0.72           H  
ATOM    170 1HD1 LEU A  12      -3.976   9.753  19.061  1.00  0.72           H  
ATOM    171 2HD1 LEU A  12      -4.052  11.469  18.730  1.00  0.72           H  
ATOM    172 3HD1 LEU A  12      -2.602  10.550  18.352  1.00  0.72           H  
ATOM    173 1HD2 LEU A  12      -2.491   8.925  21.059  1.00  0.72           H  
ATOM    174 2HD2 LEU A  12      -1.091   9.692  20.303  1.00  0.72           H  
ATOM    175 3HD2 LEU A  12      -1.549  10.106  21.970  1.00  0.72           H  
ATOM    176  N   GLN A  13      -3.330  14.802  21.854  1.00  0.69           N  
ATOM    177  CA  GLN A  13      -4.121  15.318  22.965  1.00  0.69           C  
ATOM    178  C   GLN A  13      -5.357  16.073  22.464  1.00  0.69           C  
ATOM    179  O   GLN A  13      -6.392  16.091  23.129  1.00  0.69           O  
ATOM    180  CB  GLN A  13      -3.277  16.247  23.835  1.00  0.69           C  
ATOM    181  CG  GLN A  13      -3.966  16.745  25.106  1.00  0.69           C  
ATOM    182  CD  GLN A  13      -4.250  15.647  26.128  1.00  0.69           C  
ATOM    183  OE1 GLN A  13      -3.351  14.890  26.512  1.00  0.69           O  
ATOM    184  NE2 GLN A  13      -5.500  15.559  26.578  1.00  0.69           N  
ATOM    185  H   GLN A  13      -2.390  15.158  21.704  1.00  0.69           H  
ATOM    186  HA  GLN A  13      -4.459  14.476  23.568  1.00  0.69           H  
ATOM    187 1HB  GLN A  13      -2.362  15.735  24.127  1.00  0.69           H  
ATOM    188 2HB  GLN A  13      -2.985  17.121  23.242  1.00  0.69           H  
ATOM    189 1HG  GLN A  13      -3.327  17.490  25.577  1.00  0.69           H  
ATOM    190 2HG  GLN A  13      -4.917  17.198  24.821  1.00  0.69           H  
ATOM    191 1HE2 GLN A  13      -5.742  14.862  27.254  1.00  0.69           H  
ATOM    192 2HE2 GLN A  13      -6.196  16.194  26.241  1.00  0.69           H  
ATOM    193  N   LYS A  14      -5.230  16.733  21.307  1.00  0.66           N  
ATOM    194  CA  LYS A  14      -6.313  17.525  20.728  1.00  0.66           C  
ATOM    195  C   LYS A  14      -7.183  16.667  19.808  1.00  0.66           C  
ATOM    196  O   LYS A  14      -8.341  16.991  19.542  1.00  0.66           O  
ATOM    197  CB  LYS A  14      -5.746  18.717  19.973  1.00  0.66           C  
ATOM    198  CG  LYS A  14      -5.045  19.746  20.844  1.00  0.66           C  
ATOM    199  CD  LYS A  14      -4.573  20.942  20.018  1.00  0.66           C  
ATOM    200  CE  LYS A  14      -3.913  22.002  20.902  1.00  0.66           C  
ATOM    201  NZ  LYS A  14      -2.619  21.522  21.464  1.00  0.66           N  
ATOM    202  H   LYS A  14      -4.359  16.658  20.783  1.00  0.66           H  
ATOM    203  HA  LYS A  14      -6.943  17.893  21.536  1.00  0.66           H  
ATOM    204 1HB  LYS A  14      -5.016  18.361  19.244  1.00  0.66           H  
ATOM    205 2HB  LYS A  14      -6.540  19.215  19.434  1.00  0.66           H  
ATOM    206 1HG  LYS A  14      -5.718  20.088  21.626  1.00  0.66           H  
ATOM    207 2HG  LYS A  14      -4.173  19.280  21.314  1.00  0.66           H  
ATOM    208 1HD  LYS A  14      -3.842  20.596  19.282  1.00  0.66           H  
ATOM    209 2HD  LYS A  14      -5.417  21.383  19.489  1.00  0.66           H  
ATOM    210 1HE  LYS A  14      -3.732  22.899  20.313  1.00  0.66           H  
ATOM    211 2HE  LYS A  14      -4.584  22.247  21.724  1.00  0.66           H  
ATOM    212 1HZ  LYS A  14      -2.200  22.223  22.039  1.00  0.66           H  
ATOM    213 2HZ  LYS A  14      -2.762  20.684  22.008  1.00  0.66           H  
ATOM    214 3HZ  LYS A  14      -1.968  21.279  20.703  1.00  0.66           H  
ATOM    215  N   VAL A  15      -6.614  15.558  19.332  1.00  0.65           N  
ATOM    216  CA  VAL A  15      -7.351  14.593  18.512  1.00  0.65           C  
ATOM    217  C   VAL A  15      -8.415  13.951  19.384  1.00  0.65           C  
ATOM    218  O   VAL A  15      -9.534  13.684  18.951  1.00  0.65           O  
ATOM    219  CB  VAL A  15      -6.457  13.468  17.983  1.00  0.65           C  
ATOM    220  CG1 VAL A  15      -7.290  12.431  17.301  1.00  0.65           C  
ATOM    221  CG2 VAL A  15      -5.431  14.007  17.046  1.00  0.65           C  
ATOM    222  H   VAL A  15      -5.630  15.400  19.545  1.00  0.65           H  
ATOM    223  HA  VAL A  15      -7.824  15.114  17.679  1.00  0.65           H  
ATOM    224  HB  VAL A  15      -5.968  12.990  18.823  1.00  0.65           H  
ATOM    225 1HG1 VAL A  15      -6.654  11.619  16.947  1.00  0.65           H  
ATOM    226 2HG1 VAL A  15      -8.023  12.039  18.005  1.00  0.65           H  
ATOM    227 3HG1 VAL A  15      -7.796  12.894  16.462  1.00  0.65           H  
ATOM    228 1HG2 VAL A  15      -4.815  13.189  16.721  1.00  0.65           H  
ATOM    229 2HG2 VAL A  15      -5.913  14.478  16.191  1.00  0.65           H  
ATOM    230 3HG2 VAL A  15      -4.830  14.726  17.565  1.00  0.65           H  
ATOM    231  N   ALA A  16      -8.015  13.686  20.616  1.00  0.64           N  
ATOM    232  CA  ALA A  16      -8.825  13.056  21.631  1.00  0.64           C  
ATOM    233  C   ALA A  16     -10.121  13.798  21.936  1.00  0.64           C  
ATOM    234  O   ALA A  16     -10.203  15.025  21.863  1.00  0.64           O  
ATOM    235  CB  ALA A  16      -8.016  12.960  22.889  1.00  0.64           C  
ATOM    236  H   ALA A  16      -7.049  13.910  20.859  1.00  0.64           H  
ATOM    237  HA  ALA A  16      -9.077  12.064  21.278  1.00  0.64           H  
ATOM    238 1HB  ALA A  16      -8.592  12.450  23.652  1.00  0.64           H  
ATOM    239 2HB  ALA A  16      -7.113  12.406  22.648  1.00  0.64           H  
ATOM    240 3HB  ALA A  16      -7.757  13.956  23.231  1.00  0.64           H  
ATOM    241  N   GLY A  17     -11.149  13.017  22.259  1.00  0.63           N  
ATOM    242  CA  GLY A  17     -12.472  13.534  22.583  1.00  0.63           C  
ATOM    243  C   GLY A  17     -13.558  12.623  22.028  1.00  0.63           C  
ATOM    244  O   GLY A  17     -13.287  11.502  21.583  1.00  0.63           O  
ATOM    245  H   GLY A  17     -10.971  12.018  22.322  1.00  0.63           H  
ATOM    246 1HA  GLY A  17     -12.578  13.615  23.665  1.00  0.63           H  
ATOM    247 2HA  GLY A  17     -12.585  14.534  22.167  1.00  0.63           H  
ATOM    248  N   MET A  18     -14.805  13.083  22.071  1.00  0.64           N  
ATOM    249  CA  MET A  18     -15.888  12.245  21.566  1.00  0.64           C  
ATOM    250  C   MET A  18     -16.000  12.438  20.068  1.00  0.64           C  
ATOM    251  O   MET A  18     -15.908  13.565  19.576  1.00  0.64           O  
ATOM    252  CB  MET A  18     -17.216  12.585  22.219  1.00  0.64           C  
ATOM    253  CG  MET A  18     -17.243  12.451  23.730  1.00  0.64           C  
ATOM    254  SD  MET A  18     -16.837  10.798  24.294  1.00  0.64           S  
ATOM    255  CE  MET A  18     -18.184   9.821  23.660  1.00  0.64           C  
ATOM    256  H   MET A  18     -15.000  14.000  22.445  1.00  0.64           H  
ATOM    257  HA  MET A  18     -15.654  11.196  21.756  1.00  0.64           H  
ATOM    258 1HB  MET A  18     -17.492  13.606  21.964  1.00  0.64           H  
ATOM    259 2HB  MET A  18     -17.989  11.929  21.812  1.00  0.64           H  
ATOM    260 1HG  MET A  18     -16.529  13.147  24.169  1.00  0.64           H  
ATOM    261 2HG  MET A  18     -18.236  12.705  24.099  1.00  0.64           H  
ATOM    262 1HE  MET A  18     -18.041   8.787  23.957  1.00  0.64           H  
ATOM    263 2HE  MET A  18     -19.126  10.189  24.066  1.00  0.64           H  
ATOM    264 3HE  MET A  18     -18.201   9.888  22.569  1.00  0.64           H  
ATOM    265  N   TRP A  19     -16.202  11.341  19.358  1.00  0.65           N  
ATOM    266  CA  TRP A  19     -16.312  11.360  17.904  1.00  0.65           C  
ATOM    267  C   TRP A  19     -17.517  10.592  17.374  1.00  0.65           C  
ATOM    268  O   TRP A  19     -18.046   9.702  18.037  1.00  0.65           O  
ATOM    269  CB  TRP A  19     -15.045  10.812  17.249  1.00  0.65           C  
ATOM    270  CG  TRP A  19     -13.796  11.624  17.457  1.00  0.65           C  
ATOM    271  CD1 TRP A  19     -12.903  11.575  18.471  1.00  0.65           C  
ATOM    272  CD2 TRP A  19     -13.324  12.639  16.573  1.00  0.65           C  
ATOM    273  NE1 TRP A  19     -11.909  12.509  18.258  1.00  0.65           N  
ATOM    274  CE2 TRP A  19     -12.154  13.150  17.109  1.00  0.65           C  
ATOM    275  CE3 TRP A  19     -13.790  13.141  15.408  1.00  0.65           C  
ATOM    276  CZ2 TRP A  19     -11.444  14.159  16.483  1.00  0.65           C  
ATOM    277  CZ3 TRP A  19     -13.111  14.139  14.790  1.00  0.65           C  
ATOM    278  CH2 TRP A  19     -11.961  14.648  15.308  1.00  0.65           C  
ATOM    279  H   TRP A  19     -16.279  10.450  19.852  1.00  0.65           H  
ATOM    280  HA  TRP A  19     -16.425  12.397  17.588  1.00  0.65           H  
ATOM    281 1HB  TRP A  19     -14.863   9.799  17.611  1.00  0.65           H  
ATOM    282 2HB  TRP A  19     -15.229  10.745  16.197  1.00  0.65           H  
ATOM    283  HD1 TRP A  19     -12.962  10.904  19.316  1.00  0.65           H  
ATOM    284  HE1 TRP A  19     -11.085  12.726  18.839  1.00  0.65           H  
ATOM    285  HE3 TRP A  19     -14.699  12.749  14.990  1.00  0.65           H  
ATOM    286  HZ2 TRP A  19     -10.522  14.569  16.895  1.00  0.65           H  
ATOM    287  HZ3 TRP A  19     -13.521  14.510  13.879  1.00  0.65           H  
ATOM    288  HH2 TRP A  19     -11.442  15.452  14.783  1.00  0.65           H  
ATOM    289  N   HIS A  20     -17.940  10.948  16.164  1.00  0.66           N  
ATOM    290  CA  HIS A  20     -19.029  10.260  15.484  1.00  0.66           C  
ATOM    291  C   HIS A  20     -18.570   9.785  14.099  1.00  0.66           C  
ATOM    292  O   HIS A  20     -17.922  10.532  13.368  1.00  0.66           O  
ATOM    293  CB  HIS A  20     -20.221  11.215  15.339  1.00  0.66           C  
ATOM    294  CG  HIS A  20     -20.758  11.722  16.636  1.00  0.66           C  
ATOM    295  ND1 HIS A  20     -21.589  10.974  17.444  1.00  0.66           N  
ATOM    296  CD2 HIS A  20     -20.597  12.911  17.258  1.00  0.66           C  
ATOM    297  CE1 HIS A  20     -21.914  11.682  18.510  1.00  0.66           C  
ATOM    298  NE2 HIS A  20     -21.327  12.862  18.423  1.00  0.66           N  
ATOM    299  H   HIS A  20     -17.499  11.743  15.707  1.00  0.66           H  
ATOM    300  HA  HIS A  20     -19.338   9.387  16.057  1.00  0.66           H  
ATOM    301 1HB  HIS A  20     -19.925  12.079  14.730  1.00  0.66           H  
ATOM    302 2HB  HIS A  20     -20.998  10.731  14.832  1.00  0.66           H  
ATOM    303  HD1 HIS A  20     -21.907  10.039  17.273  1.00  0.66           H  
ATOM    304  HD2 HIS A  20     -20.035  13.809  16.998  1.00  0.66           H  
ATOM    305  HE1 HIS A  20     -22.569  11.263  19.272  1.00  0.66           H  
ATOM    306  N   SER A  21     -18.887   8.540  13.727  1.00  0.66           N  
ATOM    307  CA  SER A  21     -18.452   8.052  12.407  1.00  0.66           C  
ATOM    308  C   SER A  21     -19.457   8.423  11.330  1.00  0.66           C  
ATOM    309  O   SER A  21     -20.601   7.978  11.366  1.00  0.66           O  
ATOM    310  CB  SER A  21     -18.238   6.540  12.430  1.00  0.66           C  
ATOM    311  OG  SER A  21     -17.156   6.189  13.266  1.00  0.66           O  
ATOM    312  H   SER A  21     -19.419   7.946  14.347  1.00  0.66           H  
ATOM    313  HA  SER A  21     -17.512   8.529  12.148  1.00  0.66           H  
ATOM    314 1HB  SER A  21     -19.133   6.055  12.774  1.00  0.66           H  
ATOM    315 2HB  SER A  21     -18.046   6.183  11.418  1.00  0.66           H  
ATOM    316  HG  SER A  21     -16.363   6.467  12.788  1.00  0.66           H  
ATOM    317  N   MET A  22     -19.014   9.247  10.376  1.00  0.66           N  
ATOM    318  CA  MET A  22     -19.887   9.736   9.315  1.00  0.66           C  
ATOM    319  C   MET A  22     -19.735   8.935   8.033  1.00  0.66           C  
ATOM    320  O   MET A  22     -20.684   8.799   7.253  1.00  0.66           O  
ATOM    321  CB  MET A  22     -19.622  11.201   9.062  1.00  0.66           C  
ATOM    322  CG  MET A  22     -19.909  12.083  10.288  1.00  0.66           C  
ATOM    323  SD  MET A  22     -21.604  11.933  10.987  1.00  0.66           S  
ATOM    324  CE  MET A  22     -22.678  12.731   9.783  1.00  0.66           C  
ATOM    325  H   MET A  22     -18.038   9.549  10.393  1.00  0.66           H  
ATOM    326  HA  MET A  22     -20.920   9.627   9.645  1.00  0.66           H  
ATOM    327 1HB  MET A  22     -18.569  11.336   8.793  1.00  0.66           H  
ATOM    328 2HB  MET A  22     -20.226  11.549   8.226  1.00  0.66           H  
ATOM    329 1HG  MET A  22     -19.189  11.844  11.077  1.00  0.66           H  
ATOM    330 2HG  MET A  22     -19.770  13.116  10.005  1.00  0.66           H  
ATOM    331 1HE  MET A  22     -23.711  12.679  10.132  1.00  0.66           H  
ATOM    332 2HE  MET A  22     -22.388  13.778   9.679  1.00  0.66           H  
ATOM    333 3HE  MET A  22     -22.596  12.225   8.822  1.00  0.66           H  
ATOM    334  N   ALA A  23     -18.537   8.403   7.802  1.00  0.67           N  
ATOM    335  CA  ALA A  23     -18.332   7.605   6.591  1.00  0.67           C  
ATOM    336  C   ALA A  23     -17.209   6.591   6.768  1.00  0.67           C  
ATOM    337  O   ALA A  23     -16.293   6.772   7.579  1.00  0.67           O  
ATOM    338  CB  ALA A  23     -18.066   8.491   5.392  1.00  0.67           C  
ATOM    339  H   ALA A  23     -17.776   8.585   8.458  1.00  0.67           H  
ATOM    340  HA  ALA A  23     -19.248   7.048   6.401  1.00  0.67           H  
ATOM    341 1HB  ALA A  23     -17.981   7.858   4.516  1.00  0.67           H  
ATOM    342 2HB  ALA A  23     -18.894   9.177   5.259  1.00  0.67           H  
ATOM    343 3HB  ALA A  23     -17.154   9.051   5.531  1.00  0.67           H  
ATOM    344  N   MET A  24     -17.276   5.531   5.970  1.00  0.67           N  
ATOM    345  CA  MET A  24     -16.296   4.458   5.969  1.00  0.67           C  
ATOM    346  C   MET A  24     -16.099   3.936   4.542  1.00  0.67           C  
ATOM    347  O   MET A  24     -17.027   3.952   3.736  1.00  0.67           O  
ATOM    348  CB  MET A  24     -16.777   3.353   6.906  1.00  0.67           C  
ATOM    349  CG  MET A  24     -15.863   2.190   7.108  1.00  0.67           C  
ATOM    350  SD  MET A  24     -16.606   0.945   8.230  1.00  0.67           S  
ATOM    351  CE  MET A  24     -16.524   1.698   9.811  1.00  0.67           C  
ATOM    352  H   MET A  24     -18.071   5.449   5.340  1.00  0.67           H  
ATOM    353  HA  MET A  24     -15.358   4.853   6.323  1.00  0.67           H  
ATOM    354 1HB  MET A  24     -16.969   3.781   7.888  1.00  0.67           H  
ATOM    355 2HB  MET A  24     -17.722   2.962   6.533  1.00  0.67           H  
ATOM    356 1HG  MET A  24     -15.644   1.745   6.165  1.00  0.67           H  
ATOM    357 2HG  MET A  24     -14.924   2.520   7.531  1.00  0.67           H  
ATOM    358 1HE  MET A  24     -16.956   1.033  10.540  1.00  0.67           H  
ATOM    359 2HE  MET A  24     -15.496   1.873  10.063  1.00  0.67           H  
ATOM    360 3HE  MET A  24     -17.071   2.641   9.811  1.00  0.67           H  
ATOM    361  N   ALA A  25     -14.896   3.500   4.203  1.00  0.69           N  
ATOM    362  CA  ALA A  25     -14.674   2.964   2.859  1.00  0.69           C  
ATOM    363  C   ALA A  25     -13.678   1.837   2.871  1.00  0.69           C  
ATOM    364  O   ALA A  25     -12.837   1.766   3.760  1.00  0.69           O  
ATOM    365  CB  ALA A  25     -14.189   4.055   1.949  1.00  0.69           C  
ATOM    366  H   ALA A  25     -14.142   3.556   4.885  1.00  0.69           H  
ATOM    367  HA  ALA A  25     -15.616   2.565   2.489  1.00  0.69           H  
ATOM    368 1HB  ALA A  25     -14.053   3.651   0.971  1.00  0.69           H  
ATOM    369 2HB  ALA A  25     -14.929   4.849   1.919  1.00  0.69           H  
ATOM    370 3HB  ALA A  25     -13.248   4.439   2.321  1.00  0.69           H  
ATOM    371  N   ALA A  26     -13.739   0.961   1.872  1.00  0.72           N  
ATOM    372  CA  ALA A  26     -12.815  -0.156   1.888  1.00  0.72           C  
ATOM    373  C   ALA A  26     -12.454  -0.752   0.543  1.00  0.72           C  
ATOM    374  O   ALA A  26     -13.177  -0.653  -0.458  1.00  0.72           O  
ATOM    375  CB  ALA A  26     -13.395  -1.277   2.728  1.00  0.72           C  
ATOM    376  H   ALA A  26     -14.442   1.057   1.140  1.00  0.72           H  
ATOM    377  HA  ALA A  26     -11.898   0.204   2.343  1.00  0.72           H  
ATOM    378 1HB  ALA A  26     -12.677  -2.089   2.806  1.00  0.72           H  
ATOM    379 2HB  ALA A  26     -13.617  -0.901   3.712  1.00  0.72           H  
ATOM    380 3HB  ALA A  26     -14.302  -1.648   2.269  1.00  0.72           H  
ATOM    381  N   SER A  27     -11.331  -1.461   0.571  1.00  0.76           N  
ATOM    382  CA  SER A  27     -10.880  -2.298  -0.535  1.00  0.76           C  
ATOM    383  C   SER A  27     -11.615  -3.653  -0.575  1.00  0.76           C  
ATOM    384  O   SER A  27     -11.582  -4.369  -1.578  1.00  0.76           O  
ATOM    385  CB  SER A  27      -9.399  -2.540  -0.386  1.00  0.76           C  
ATOM    386  OG  SER A  27      -9.120  -3.322   0.763  1.00  0.76           O  
ATOM    387  H   SER A  27     -10.764  -1.411   1.423  1.00  0.76           H  
ATOM    388  HA  SER A  27     -11.065  -1.771  -1.472  1.00  0.76           H  
ATOM    389 1HB  SER A  27      -9.015  -3.041  -1.275  1.00  0.76           H  
ATOM    390 2HB  SER A  27      -8.887  -1.581  -0.309  1.00  0.76           H  
ATOM    391  HG  SER A  27      -9.377  -4.247   0.567  1.00  0.76           H  
ATOM    392  N   ASP A  28     -12.302  -3.987   0.516  1.00  0.81           N  
ATOM    393  CA  ASP A  28     -13.006  -5.258   0.670  1.00  0.81           C  
ATOM    394  C   ASP A  28     -14.315  -5.108   1.437  1.00  0.81           C  
ATOM    395  O   ASP A  28     -14.337  -4.812   2.629  1.00  0.81           O  
ATOM    396  CB  ASP A  28     -12.085  -6.323   1.299  1.00  0.81           C  
ATOM    397  CG  ASP A  28     -12.725  -7.743   1.485  1.00  0.81           C  
ATOM    398  OD1 ASP A  28     -13.948  -7.872   1.492  1.00  0.81           O  
ATOM    399  OD2 ASP A  28     -11.983  -8.690   1.590  1.00  0.81           O  
ATOM    400  H   ASP A  28     -12.299  -3.338   1.286  1.00  0.81           H  
ATOM    401  HA  ASP A  28     -13.258  -5.616  -0.328  1.00  0.81           H  
ATOM    402 1HB  ASP A  28     -11.218  -6.446   0.656  1.00  0.81           H  
ATOM    403 2HB  ASP A  28     -11.719  -5.974   2.259  1.00  0.81           H  
ATOM    404  N   ILE A  29     -15.412  -5.312   0.718  1.00  0.87           N  
ATOM    405  CA  ILE A  29     -16.771  -5.159   1.221  1.00  0.87           C  
ATOM    406  C   ILE A  29     -17.132  -6.035   2.410  1.00  0.87           C  
ATOM    407  O   ILE A  29     -18.025  -5.667   3.183  1.00  0.87           O  
ATOM    408  CB  ILE A  29     -17.778  -5.383   0.084  1.00  0.87           C  
ATOM    409  CG1 ILE A  29     -19.128  -4.884   0.523  1.00  0.87           C  
ATOM    410  CG2 ILE A  29     -17.840  -6.851  -0.306  1.00  0.87           C  
ATOM    411  CD1 ILE A  29     -20.125  -4.736  -0.592  1.00  0.87           C  
ATOM    412  H   ILE A  29     -15.289  -5.579  -0.248  1.00  0.87           H  
ATOM    413  HA  ILE A  29     -16.885  -4.140   1.569  1.00  0.87           H  
ATOM    414  HB  ILE A  29     -17.473  -4.795  -0.781  1.00  0.87           H  
ATOM    415 1HG1 ILE A  29     -19.526  -5.594   1.232  1.00  0.87           H  
ATOM    416 2HG1 ILE A  29     -19.007  -3.929   1.023  1.00  0.87           H  
ATOM    417 1HG2 ILE A  29     -18.552  -6.979  -1.120  1.00  0.87           H  
ATOM    418 2HG2 ILE A  29     -16.854  -7.182  -0.630  1.00  0.87           H  
ATOM    419 3HG2 ILE A  29     -18.161  -7.448   0.544  1.00  0.87           H  
ATOM    420 1HD1 ILE A  29     -21.076  -4.387  -0.184  1.00  0.87           H  
ATOM    421 2HD1 ILE A  29     -19.754  -4.013  -1.321  1.00  0.87           H  
ATOM    422 3HD1 ILE A  29     -20.272  -5.698  -1.079  1.00  0.87           H  
ATOM    423  N   SER A  30     -16.434  -7.157   2.609  1.00  0.94           N  
ATOM    424  CA  SER A  30     -16.754  -8.027   3.735  1.00  0.94           C  
ATOM    425  C   SER A  30     -16.315  -7.392   5.055  1.00  0.94           C  
ATOM    426  O   SER A  30     -16.666  -7.872   6.132  1.00  0.94           O  
ATOM    427  CB  SER A  30     -16.155  -9.414   3.561  1.00  0.94           C  
ATOM    428  OG  SER A  30     -14.766  -9.400   3.634  1.00  0.94           O  
ATOM    429  H   SER A  30     -15.649  -7.404   1.992  1.00  0.94           H  
ATOM    430  HA  SER A  30     -17.837  -8.148   3.771  1.00  0.94           H  
ATOM    431 1HB  SER A  30     -16.552 -10.073   4.330  1.00  0.94           H  
ATOM    432 2HB  SER A  30     -16.459  -9.816   2.596  1.00  0.94           H  
ATOM    433  HG  SER A  30     -14.456  -8.916   2.830  1.00  0.94           H  
ATOM    434  N   LEU A  31     -15.551  -6.298   4.967  1.00  1.02           N  
ATOM    435  CA  LEU A  31     -15.104  -5.565   6.130  1.00  1.02           C  
ATOM    436  C   LEU A  31     -16.128  -4.478   6.488  1.00  1.02           C  
ATOM    437  O   LEU A  31     -16.015  -3.849   7.541  1.00  1.02           O  
ATOM    438  CB  LEU A  31     -13.773  -4.879   5.815  1.00  1.02           C  
ATOM    439  CG  LEU A  31     -12.624  -5.798   5.395  1.00  1.02           C  
ATOM    440  CD1 LEU A  31     -11.422  -4.960   5.015  1.00  1.02           C  
ATOM    441  CD2 LEU A  31     -12.288  -6.739   6.514  1.00  1.02           C  
ATOM    442  H   LEU A  31     -15.261  -5.950   4.053  1.00  1.02           H  
ATOM    443  HA  LEU A  31     -14.985  -6.250   6.964  1.00  1.02           H  
ATOM    444 1HB  LEU A  31     -13.936  -4.156   5.014  1.00  1.02           H  
ATOM    445 2HB  LEU A  31     -13.451  -4.337   6.693  1.00  1.02           H  
ATOM    446  HG  LEU A  31     -12.929  -6.372   4.511  1.00  1.02           H  
ATOM    447 1HD1 LEU A  31     -10.623  -5.608   4.698  1.00  1.02           H  
ATOM    448 2HD1 LEU A  31     -11.689  -4.287   4.198  1.00  1.02           H  
ATOM    449 3HD1 LEU A  31     -11.101  -4.394   5.866  1.00  1.02           H  
ATOM    450 1HD2 LEU A  31     -11.474  -7.397   6.200  1.00  1.02           H  
ATOM    451 2HD2 LEU A  31     -11.980  -6.170   7.389  1.00  1.02           H  
ATOM    452 3HD2 LEU A  31     -13.169  -7.336   6.752  1.00  1.02           H  
ATOM    453  N   LEU A  32     -17.106  -4.232   5.592  1.00  1.10           N  
ATOM    454  CA  LEU A  32     -18.067  -3.146   5.783  1.00  1.10           C  
ATOM    455  C   LEU A  32     -19.537  -3.548   5.887  1.00  1.10           C  
ATOM    456  O   LEU A  32     -20.303  -2.920   6.616  1.00  1.10           O  
ATOM    457  CB  LEU A  32     -18.052  -2.195   4.587  1.00  1.10           C  
ATOM    458  CG  LEU A  32     -16.784  -1.505   4.244  1.00  1.10           C  
ATOM    459  CD1 LEU A  32     -17.060  -0.626   3.067  1.00  1.10           C  
ATOM    460  CD2 LEU A  32     -16.307  -0.752   5.354  1.00  1.10           C  
ATOM    461  H   LEU A  32     -17.193  -4.803   4.759  1.00  1.10           H  
ATOM    462  HA  LEU A  32     -17.795  -2.608   6.690  1.00  1.10           H  
ATOM    463 1HB  LEU A  32     -18.346  -2.766   3.704  1.00  1.10           H  
ATOM    464 2HB  LEU A  32     -18.803  -1.427   4.755  1.00  1.10           H  
ATOM    465  HG  LEU A  32     -16.035  -2.246   3.956  1.00  1.10           H  
ATOM    466 1HD1 LEU A  32     -16.160  -0.113   2.762  1.00  1.10           H  
ATOM    467 2HD1 LEU A  32     -17.424  -1.248   2.270  1.00  1.10           H  
ATOM    468 3HD1 LEU A  32     -17.819   0.113   3.328  1.00  1.10           H  
ATOM    469 1HD2 LEU A  32     -15.387  -0.245   5.080  1.00  1.10           H  
ATOM    470 2HD2 LEU A  32     -17.075  -0.030   5.599  1.00  1.10           H  
ATOM    471 3HD2 LEU A  32     -16.121  -1.409   6.205  1.00  1.10           H  
ATOM    472  N   ASP A  33     -19.955  -4.517   5.066  1.00  1.17           N  
ATOM    473  CA  ASP A  33     -21.381  -4.824   4.879  1.00  1.17           C  
ATOM    474  C   ASP A  33     -22.109  -5.539   6.021  1.00  1.17           C  
ATOM    475  O   ASP A  33     -23.232  -5.168   6.364  1.00  1.17           O  
ATOM    476  CB  ASP A  33     -21.542  -5.638   3.592  1.00  1.17           C  
ATOM    477  CG  ASP A  33     -22.984  -5.852   3.159  1.00  1.17           C  
ATOM    478  OD1 ASP A  33     -23.650  -4.877   2.884  1.00  1.17           O  
ATOM    479  OD2 ASP A  33     -23.405  -6.984   3.083  1.00  1.17           O  
ATOM    480  H   ASP A  33     -19.269  -5.014   4.500  1.00  1.17           H  
ATOM    481  HA  ASP A  33     -21.889  -3.873   4.726  1.00  1.17           H  
ATOM    482 1HB  ASP A  33     -21.035  -5.115   2.799  1.00  1.17           H  
ATOM    483 2HB  ASP A  33     -21.053  -6.606   3.705  1.00  1.17           H  
ATOM    484  N   SER A  34     -21.506  -6.566   6.597  1.00  1.22           N  
ATOM    485  CA  SER A  34     -22.195  -7.328   7.631  1.00  1.22           C  
ATOM    486  C   SER A  34     -22.049  -6.735   9.015  1.00  1.22           C  
ATOM    487  O   SER A  34     -21.001  -6.217   9.383  1.00  1.22           O  
ATOM    488  CB  SER A  34     -21.714  -8.767   7.686  1.00  1.22           C  
ATOM    489  OG  SER A  34     -22.292  -9.432   8.801  1.00  1.22           O  
ATOM    490  H   SER A  34     -20.580  -6.830   6.298  1.00  1.22           H  
ATOM    491  HA  SER A  34     -23.258  -7.339   7.383  1.00  1.22           H  
ATOM    492 1HB  SER A  34     -21.979  -9.283   6.766  1.00  1.22           H  
ATOM    493 2HB  SER A  34     -20.627  -8.781   7.773  1.00  1.22           H  
ATOM    494  HG  SER A  34     -21.770 -10.227   8.951  1.00  1.22           H  
ATOM    495  N   GLU A  35     -23.064  -6.946   9.842  1.00  1.25           N  
ATOM    496  CA  GLU A  35     -23.059  -6.533  11.248  1.00  1.25           C  
ATOM    497  C   GLU A  35     -21.947  -7.240  12.024  1.00  1.25           C  
ATOM    498  O   GLU A  35     -21.522  -6.788  13.089  1.00  1.25           O  
ATOM    499  CB  GLU A  35     -24.406  -6.848  11.889  1.00  1.25           C  
ATOM    500  CG  GLU A  35     -25.566  -6.011  11.377  1.00  1.25           C  
ATOM    501  CD  GLU A  35     -26.883  -6.391  12.014  1.00  1.25           C  
ATOM    502  OE1 GLU A  35     -26.884  -7.220  12.893  1.00  1.25           O  
ATOM    503  OE2 GLU A  35     -27.889  -5.875  11.597  1.00  1.25           O  
ATOM    504  H   GLU A  35     -23.888  -7.400   9.471  1.00  1.25           H  
ATOM    505  HA  GLU A  35     -22.889  -5.461  11.302  1.00  1.25           H  
ATOM    506 1HB  GLU A  35     -24.648  -7.897  11.723  1.00  1.25           H  
ATOM    507 2HB  GLU A  35     -24.339  -6.698  12.961  1.00  1.25           H  
ATOM    508 1HG  GLU A  35     -25.362  -4.959  11.596  1.00  1.25           H  
ATOM    509 2HG  GLU A  35     -25.635  -6.123  10.296  1.00  1.25           H  
ATOM    510  N   THR A  36     -21.505  -8.376  11.490  1.00  1.24           N  
ATOM    511  CA  THR A  36     -20.463  -9.183  12.086  1.00  1.24           C  
ATOM    512  C   THR A  36     -19.074  -8.861  11.510  1.00  1.24           C  
ATOM    513  O   THR A  36     -18.062  -9.376  12.009  1.00  1.24           O  
ATOM    514  CB  THR A  36     -20.765 -10.676  11.864  1.00  1.24           C  
ATOM    515  OG1 THR A  36     -20.746 -10.975  10.449  1.00  1.24           O  
ATOM    516  CG2 THR A  36     -22.142 -10.992  12.416  1.00  1.24           C  
ATOM    517  H   THR A  36     -21.904  -8.682  10.608  1.00  1.24           H  
ATOM    518  HA  THR A  36     -20.446  -8.984  13.157  1.00  1.24           H  
ATOM    519  HB  THR A  36     -20.018 -11.285  12.371  1.00  1.24           H  
ATOM    520  HG1 THR A  36     -21.242 -10.301   9.996  1.00  1.24           H  
ATOM    521 1HG2 THR A  36     -22.366 -12.047  12.262  1.00  1.24           H  
ATOM    522 2HG2 THR A  36     -22.166 -10.767  13.485  1.00  1.24           H  
ATOM    523 3HG2 THR A  36     -22.888 -10.384  11.902  1.00  1.24           H  
ATOM    524  N   ALA A  37     -19.006  -8.002  10.477  1.00  1.19           N  
ATOM    525  CA  ALA A  37     -17.740  -7.719   9.806  1.00  1.19           C  
ATOM    526  C   ALA A  37     -16.758  -7.188  10.825  1.00  1.19           C  
ATOM    527  O   ALA A  37     -17.112  -6.315  11.617  1.00  1.19           O  
ATOM    528  CB  ALA A  37     -17.926  -6.701   8.697  1.00  1.19           C  
ATOM    529  H   ALA A  37     -19.840  -7.533  10.139  1.00  1.19           H  
ATOM    530  HA  ALA A  37     -17.375  -8.651   9.385  1.00  1.19           H  
ATOM    531 1HB  ALA A  37     -16.994  -6.510   8.221  1.00  1.19           H  
ATOM    532 2HB  ALA A  37     -18.635  -7.079   7.965  1.00  1.19           H  
ATOM    533 3HB  ALA A  37     -18.305  -5.786   9.115  1.00  1.19           H  
ATOM    534  N   PRO A  38     -15.477  -7.575  10.768  1.00  1.12           N  
ATOM    535  CA  PRO A  38     -14.480  -7.205  11.748  1.00  1.12           C  
ATOM    536  C   PRO A  38     -14.261  -5.705  11.862  1.00  1.12           C  
ATOM    537  O   PRO A  38     -13.910  -5.228  12.940  1.00  1.12           O  
ATOM    538  CB  PRO A  38     -13.226  -7.910  11.201  1.00  1.12           C  
ATOM    539  CG  PRO A  38     -13.496  -8.139   9.744  1.00  1.12           C  
ATOM    540  CD  PRO A  38     -14.972  -8.391   9.652  1.00  1.12           C  
ATOM    541  HA  PRO A  38     -14.749  -7.628  12.718  1.00  1.12           H  
ATOM    542 1HB  PRO A  38     -12.356  -7.283  11.342  1.00  1.12           H  
ATOM    543 2HB  PRO A  38     -13.045  -8.841  11.756  1.00  1.12           H  
ATOM    544 1HG  PRO A  38     -13.195  -7.246   9.190  1.00  1.12           H  
ATOM    545 2HG  PRO A  38     -12.889  -8.973   9.361  1.00  1.12           H  
ATOM    546 1HD  PRO A  38     -15.327  -8.038   8.676  1.00  1.12           H  
ATOM    547 2HD  PRO A  38     -15.195  -9.457   9.818  1.00  1.12           H  
ATOM    548  N   LEU A  39     -14.559  -4.951  10.806  1.00  1.03           N  
ATOM    549  CA  LEU A  39     -14.372  -3.516  10.867  1.00  1.03           C  
ATOM    550  C   LEU A  39     -15.642  -2.691  10.715  1.00  1.03           C  
ATOM    551  O   LEU A  39     -15.567  -1.466  10.589  1.00  1.03           O  
ATOM    552  CB  LEU A  39     -13.312  -3.113   9.854  1.00  1.03           C  
ATOM    553  CG  LEU A  39     -11.925  -3.673  10.194  1.00  1.03           C  
ATOM    554  CD1 LEU A  39     -10.946  -3.427   9.087  1.00  1.03           C  
ATOM    555  CD2 LEU A  39     -11.471  -2.992  11.457  1.00  1.03           C  
ATOM    556  H   LEU A  39     -14.880  -5.364   9.940  1.00  1.03           H  
ATOM    557  HA  LEU A  39     -13.968  -3.278  11.848  1.00  1.03           H  
ATOM    558 1HB  LEU A  39     -13.608  -3.480   8.874  1.00  1.03           H  
ATOM    559 2HB  LEU A  39     -13.248  -2.025   9.817  1.00  1.03           H  
ATOM    560  HG  LEU A  39     -11.987  -4.747  10.349  1.00  1.03           H  
ATOM    561 1HD1 LEU A  39      -9.971  -3.829   9.365  1.00  1.03           H  
ATOM    562 2HD1 LEU A  39     -11.291  -3.919   8.189  1.00  1.03           H  
ATOM    563 3HD1 LEU A  39     -10.857  -2.360   8.916  1.00  1.03           H  
ATOM    564 1HD2 LEU A  39     -10.497  -3.367  11.733  1.00  1.03           H  
ATOM    565 2HD2 LEU A  39     -11.411  -1.917  11.288  1.00  1.03           H  
ATOM    566 3HD2 LEU A  39     -12.182  -3.193  12.260  1.00  1.03           H  
ATOM    567  N   ARG A  40     -16.825  -3.306  10.783  1.00  0.95           N  
ATOM    568  CA  ARG A  40     -18.016  -2.459  10.670  1.00  0.95           C  
ATOM    569  C   ARG A  40     -18.323  -1.925  12.044  1.00  0.95           C  
ATOM    570  O   ARG A  40     -19.179  -2.454  12.748  1.00  0.95           O  
ATOM    571  CB  ARG A  40     -19.253  -3.170  10.157  1.00  0.95           C  
ATOM    572  CG  ARG A  40     -20.481  -2.229   9.925  1.00  0.95           C  
ATOM    573  CD  ARG A  40     -21.721  -2.991   9.519  1.00  0.95           C  
ATOM    574  NE  ARG A  40     -22.932  -2.141   9.412  1.00  0.95           N  
ATOM    575  CZ  ARG A  40     -23.347  -1.481   8.302  1.00  0.95           C  
ATOM    576  NH1 ARG A  40     -22.659  -1.549   7.184  1.00  0.95           N  
ATOM    577  NH2 ARG A  40     -24.468  -0.766   8.335  1.00  0.95           N  
ATOM    578  H   ARG A  40     -16.899  -4.313  10.932  1.00  0.95           H  
ATOM    579  HA  ARG A  40     -17.801  -1.625  10.004  1.00  0.95           H  
ATOM    580 1HB  ARG A  40     -19.031  -3.624   9.195  1.00  0.95           H  
ATOM    581 2HB  ARG A  40     -19.547  -3.971  10.842  1.00  0.95           H  
ATOM    582 1HG  ARG A  40     -20.684  -1.649  10.817  1.00  0.95           H  
ATOM    583 2HG  ARG A  40     -20.238  -1.548   9.105  1.00  0.95           H  
ATOM    584 1HD  ARG A  40     -21.573  -3.493   8.573  1.00  0.95           H  
ATOM    585 2HD  ARG A  40     -21.908  -3.735  10.272  1.00  0.95           H  
ATOM    586  HE  ARG A  40     -23.517  -2.062  10.234  1.00  0.95           H  
ATOM    587 1HH1 ARG A  40     -21.791  -2.099   7.133  1.00  0.95           H  
ATOM    588 2HH1 ARG A  40     -22.982  -1.066   6.364  1.00  0.95           H  
ATOM    589 1HH2 ARG A  40     -25.044  -0.711   9.200  1.00  0.95           H  
ATOM    590 2HH2 ARG A  40     -24.788  -0.289   7.512  1.00  0.95           H  
ATOM    591  N   VAL A  41     -17.577  -0.919  12.436  1.00  0.87           N  
ATOM    592  CA  VAL A  41     -17.664  -0.391  13.780  1.00  0.87           C  
ATOM    593  C   VAL A  41     -17.876   1.098  13.789  1.00  0.87           C  
ATOM    594  O   VAL A  41     -17.530   1.795  12.839  1.00  0.87           O  
ATOM    595  CB  VAL A  41     -16.350  -0.671  14.536  1.00  0.87           C  
ATOM    596  CG1 VAL A  41     -16.085  -2.160  14.624  1.00  0.87           C  
ATOM    597  CG2 VAL A  41     -15.196   0.039  13.816  1.00  0.87           C  
ATOM    598  H   VAL A  41     -16.883  -0.575  11.773  1.00  0.87           H  
ATOM    599  HA  VAL A  41     -18.498  -0.869  14.300  1.00  0.87           H  
ATOM    600  HB  VAL A  41     -16.445  -0.291  15.554  1.00  0.87           H  
ATOM    601 1HG1 VAL A  41     -15.166  -2.335  15.178  1.00  0.87           H  
ATOM    602 2HG1 VAL A  41     -16.905  -2.630  15.124  1.00  0.87           H  
ATOM    603 3HG1 VAL A  41     -15.985  -2.582  13.632  1.00  0.87           H  
ATOM    604 1HG2 VAL A  41     -14.267  -0.138  14.348  1.00  0.87           H  
ATOM    605 2HG2 VAL A  41     -15.107  -0.344  12.802  1.00  0.87           H  
ATOM    606 3HG2 VAL A  41     -15.397   1.113  13.783  1.00  0.87           H  
ATOM    607  N   TYR A  42     -18.393   1.591  14.893  1.00  0.80           N  
ATOM    608  CA  TYR A  42     -18.480   3.024  15.074  1.00  0.80           C  
ATOM    609  C   TYR A  42     -17.407   3.448  16.044  1.00  0.80           C  
ATOM    610  O   TYR A  42     -17.142   2.743  17.021  1.00  0.80           O  
ATOM    611  CB  TYR A  42     -19.861   3.429  15.597  1.00  0.80           C  
ATOM    612  CG  TYR A  42     -20.974   3.305  14.586  1.00  0.80           C  
ATOM    613  CD1 TYR A  42     -21.625   2.100  14.406  1.00  0.80           C  
ATOM    614  CD2 TYR A  42     -21.357   4.428  13.846  1.00  0.80           C  
ATOM    615  CE1 TYR A  42     -22.645   2.020  13.489  1.00  0.80           C  
ATOM    616  CE2 TYR A  42     -22.376   4.341  12.931  1.00  0.80           C  
ATOM    617  CZ  TYR A  42     -23.021   3.140  12.755  1.00  0.80           C  
ATOM    618  OH  TYR A  42     -24.053   3.039  11.861  1.00  0.80           O  
ATOM    619  H   TYR A  42     -18.714   0.951  15.624  1.00  0.80           H  
ATOM    620  HA  TYR A  42     -18.291   3.527  14.125  1.00  0.80           H  
ATOM    621 1HB  TYR A  42     -20.116   2.809  16.460  1.00  0.80           H  
ATOM    622 2HB  TYR A  42     -19.824   4.464  15.939  1.00  0.80           H  
ATOM    623  HD1 TYR A  42     -21.336   1.219  14.989  1.00  0.80           H  
ATOM    624  HD2 TYR A  42     -20.851   5.375  14.000  1.00  0.80           H  
ATOM    625  HE1 TYR A  42     -23.167   1.092  13.346  1.00  0.80           H  
ATOM    626  HE2 TYR A  42     -22.677   5.220  12.355  1.00  0.80           H  
ATOM    627  HH  TYR A  42     -24.534   2.226  12.022  1.00  0.80           H  
ATOM    628  N   VAL A  43     -16.803   4.606  15.808  1.00  0.74           N  
ATOM    629  CA  VAL A  43     -15.839   5.111  16.778  1.00  0.74           C  
ATOM    630  C   VAL A  43     -16.567   6.050  17.701  1.00  0.74           C  
ATOM    631  O   VAL A  43     -17.276   6.940  17.240  1.00  0.74           O  
ATOM    632  CB  VAL A  43     -14.663   5.866  16.134  1.00  0.74           C  
ATOM    633  CG1 VAL A  43     -13.730   6.399  17.250  1.00  0.74           C  
ATOM    634  CG2 VAL A  43     -13.917   4.965  15.174  1.00  0.74           C  
ATOM    635  H   VAL A  43     -17.024   5.138  14.965  1.00  0.74           H  
ATOM    636  HA  VAL A  43     -15.445   4.286  17.367  1.00  0.74           H  
ATOM    637  HB  VAL A  43     -15.048   6.721  15.595  1.00  0.74           H  
ATOM    638 1HG1 VAL A  43     -12.902   6.946  16.818  1.00  0.74           H  
ATOM    639 2HG1 VAL A  43     -14.283   7.063  17.911  1.00  0.74           H  
ATOM    640 3HG1 VAL A  43     -13.346   5.560  17.824  1.00  0.74           H  
ATOM    641 1HG2 VAL A  43     -13.104   5.523  14.728  1.00  0.74           H  
ATOM    642 2HG2 VAL A  43     -13.521   4.126  15.700  1.00  0.74           H  
ATOM    643 3HG2 VAL A  43     -14.596   4.620  14.390  1.00  0.74           H  
ATOM    644  N   GLN A  44     -16.443   5.799  18.992  1.00  0.70           N  
ATOM    645  CA  GLN A  44     -17.084   6.599  20.019  1.00  0.70           C  
ATOM    646  C   GLN A  44     -16.143   7.605  20.669  1.00  0.70           C  
ATOM    647  O   GLN A  44     -16.495   8.769  20.880  1.00  0.70           O  
ATOM    648  CB  GLN A  44     -17.672   5.652  21.062  1.00  0.70           C  
ATOM    649  CG  GLN A  44     -18.340   6.307  22.226  1.00  0.70           C  
ATOM    650  CD  GLN A  44     -19.058   5.284  23.038  1.00  0.70           C  
ATOM    651  OE1 GLN A  44     -20.092   4.801  22.562  1.00  0.70           O  
ATOM    652  NE2 GLN A  44     -18.536   4.925  24.207  1.00  0.70           N  
ATOM    653  H   GLN A  44     -15.850   5.025  19.284  1.00  0.70           H  
ATOM    654  HA  GLN A  44     -17.895   7.161  19.555  1.00  0.70           H  
ATOM    655 1HB  GLN A  44     -18.393   4.991  20.583  1.00  0.70           H  
ATOM    656 2HB  GLN A  44     -16.873   5.022  21.455  1.00  0.70           H  
ATOM    657 1HG  GLN A  44     -17.568   6.757  22.849  1.00  0.70           H  
ATOM    658 2HG  GLN A  44     -19.046   7.061  21.879  1.00  0.70           H  
ATOM    659 1HE2 GLN A  44     -18.978   4.186  24.770  1.00  0.70           H  
ATOM    660 2HE2 GLN A  44     -17.686   5.339  24.532  1.00  0.70           H  
ATOM    661  N   GLU A  45     -14.933   7.168  20.994  1.00  0.68           N  
ATOM    662  CA  GLU A  45     -14.039   8.087  21.696  1.00  0.68           C  
ATOM    663  C   GLU A  45     -12.563   7.814  21.452  1.00  0.68           C  
ATOM    664  O   GLU A  45     -12.128   6.665  21.343  1.00  0.68           O  
ATOM    665  CB  GLU A  45     -14.333   8.059  23.210  1.00  0.68           C  
ATOM    666  CG  GLU A  45     -13.549   9.061  24.043  1.00  0.68           C  
ATOM    667  CD  GLU A  45     -13.842   8.999  25.517  1.00  0.68           C  
ATOM    668  OE1 GLU A  45     -14.620   8.173  25.930  1.00  0.68           O  
ATOM    669  OE2 GLU A  45     -13.277   9.800  26.237  1.00  0.68           O  
ATOM    670  H   GLU A  45     -14.668   6.206  20.780  1.00  0.68           H  
ATOM    671  HA  GLU A  45     -14.240   9.097  21.335  1.00  0.68           H  
ATOM    672 1HB  GLU A  45     -15.387   8.260  23.369  1.00  0.68           H  
ATOM    673 2HB  GLU A  45     -14.141   7.075  23.601  1.00  0.68           H  
ATOM    674 1HG  GLU A  45     -12.498   8.890  23.903  1.00  0.68           H  
ATOM    675 2HG  GLU A  45     -13.770  10.060  23.682  1.00  0.68           H  
ATOM    676  N   LEU A  46     -11.793   8.888  21.335  1.00  0.68           N  
ATOM    677  CA  LEU A  46     -10.348   8.762  21.221  1.00  0.68           C  
ATOM    678  C   LEU A  46      -9.680   9.359  22.462  1.00  0.68           C  
ATOM    679  O   LEU A  46     -10.030  10.466  22.880  1.00  0.68           O  
ATOM    680  CB  LEU A  46      -9.869   9.455  19.935  1.00  0.68           C  
ATOM    681  CG  LEU A  46     -10.419   8.875  18.620  1.00  0.68           C  
ATOM    682  CD1 LEU A  46      -9.903   9.655  17.471  1.00  0.68           C  
ATOM    683  CD2 LEU A  46     -10.014   7.460  18.490  1.00  0.68           C  
ATOM    684  H   LEU A  46     -12.228   9.812  21.394  1.00  0.68           H  
ATOM    685  HA  LEU A  46     -10.084   7.707  21.168  1.00  0.68           H  
ATOM    686 1HB  LEU A  46     -10.214  10.485  19.970  1.00  0.68           H  
ATOM    687 2HB  LEU A  46      -8.805   9.479  19.902  1.00  0.68           H  
ATOM    688  HG  LEU A  46     -11.505   8.944  18.620  1.00  0.68           H  
ATOM    689 1HD1 LEU A  46     -10.313   9.232  16.561  1.00  0.68           H  
ATOM    690 2HD1 LEU A  46     -10.195  10.685  17.552  1.00  0.68           H  
ATOM    691 3HD1 LEU A  46      -8.816   9.594  17.447  1.00  0.68           H  
ATOM    692 1HD2 LEU A  46     -10.407   7.049  17.563  1.00  0.68           H  
ATOM    693 2HD2 LEU A  46      -8.937   7.393  18.480  1.00  0.68           H  
ATOM    694 3HD2 LEU A  46     -10.404   6.905  19.332  1.00  0.68           H  
ATOM    695  N   ARG A  47      -8.723   8.634  23.057  1.00  0.69           N  
ATOM    696  CA  ARG A  47      -8.024   9.140  24.246  1.00  0.69           C  
ATOM    697  C   ARG A  47      -6.508   8.880  24.154  1.00  0.69           C  
ATOM    698  O   ARG A  47      -6.099   7.866  23.609  1.00  0.69           O  
ATOM    699  CB  ARG A  47      -8.569   8.451  25.500  1.00  0.69           C  
ATOM    700  CG  ARG A  47     -10.047   8.665  25.793  1.00  0.69           C  
ATOM    701  CD  ARG A  47     -10.470   7.975  27.039  1.00  0.69           C  
ATOM    702  NE  ARG A  47      -9.852   8.555  28.227  1.00  0.69           N  
ATOM    703  CZ  ARG A  47     -10.345   9.598  28.937  1.00  0.69           C  
ATOM    704  NH1 ARG A  47     -11.479  10.186  28.596  1.00  0.69           N  
ATOM    705  NH2 ARG A  47      -9.679  10.035  29.996  1.00  0.69           N  
ATOM    706  H   ARG A  47      -8.501   7.708  22.685  1.00  0.69           H  
ATOM    707  HA  ARG A  47      -8.221  10.202  24.320  1.00  0.69           H  
ATOM    708 1HB  ARG A  47      -8.420   7.376  25.406  1.00  0.69           H  
ATOM    709 2HB  ARG A  47      -8.005   8.773  26.375  1.00  0.69           H  
ATOM    710 1HG  ARG A  47     -10.278   9.730  25.871  1.00  0.69           H  
ATOM    711 2HG  ARG A  47     -10.623   8.228  24.987  1.00  0.69           H  
ATOM    712 1HD  ARG A  47     -11.552   8.053  27.145  1.00  0.69           H  
ATOM    713 2HD  ARG A  47     -10.187   6.925  26.984  1.00  0.69           H  
ATOM    714  HE  ARG A  47      -8.977   8.152  28.537  1.00  0.69           H  
ATOM    715 1HH1 ARG A  47     -12.025   9.872  27.775  1.00  0.69           H  
ATOM    716 2HH1 ARG A  47     -11.827  10.959  29.138  1.00  0.69           H  
ATOM    717 1HH2 ARG A  47      -8.811   9.592  30.267  1.00  0.69           H  
ATOM    718 2HH2 ARG A  47     -10.037  10.811  30.533  1.00  0.69           H  
ATOM    719  N   PRO A  48      -5.636   9.758  24.659  1.00  0.72           N  
ATOM    720  CA  PRO A  48      -4.205   9.559  24.723  1.00  0.72           C  
ATOM    721  C   PRO A  48      -3.881   8.680  25.913  1.00  0.72           C  
ATOM    722  O   PRO A  48      -4.666   8.627  26.864  1.00  0.72           O  
ATOM    723  CB  PRO A  48      -3.688  10.969  24.913  1.00  0.72           C  
ATOM    724  CG  PRO A  48      -4.768  11.628  25.749  1.00  0.72           C  
ATOM    725  CD  PRO A  48      -6.076  11.015  25.274  1.00  0.72           C  
ATOM    726  HA  PRO A  48      -3.846   9.117  23.782  1.00  0.72           H  
ATOM    727 1HB  PRO A  48      -2.706  10.939  25.417  1.00  0.72           H  
ATOM    728 2HB  PRO A  48      -3.530  11.452  23.934  1.00  0.72           H  
ATOM    729 1HG  PRO A  48      -4.573  11.450  26.818  1.00  0.72           H  
ATOM    730 2HG  PRO A  48      -4.736  12.715  25.602  1.00  0.72           H  
ATOM    731 1HD  PRO A  48      -6.740  10.833  26.129  1.00  0.72           H  
ATOM    732 2HD  PRO A  48      -6.494  11.660  24.570  1.00  0.72           H  
ATOM    733  N   THR A  49      -2.692   8.103  25.931  1.00  0.75           N  
ATOM    734  CA  THR A  49      -2.238   7.424  27.139  1.00  0.75           C  
ATOM    735  C   THR A  49      -1.011   8.190  27.649  1.00  0.75           C  
ATOM    736  O   THR A  49      -0.476   9.017  26.913  1.00  0.75           O  
ATOM    737  CB  THR A  49      -1.796   5.986  26.844  1.00  0.75           C  
ATOM    738  OG1 THR A  49      -0.516   6.019  26.167  1.00  0.75           O  
ATOM    739  CG2 THR A  49      -2.802   5.325  25.981  1.00  0.75           C  
ATOM    740  H   THR A  49      -2.137   8.107  25.075  1.00  0.75           H  
ATOM    741  HA  THR A  49      -3.037   7.438  27.874  1.00  0.75           H  
ATOM    742  HB  THR A  49      -1.719   5.406  27.732  1.00  0.75           H  
ATOM    743  HG1 THR A  49      -0.669   6.308  25.259  1.00  0.75           H  
ATOM    744 1HG2 THR A  49      -2.489   4.311  25.772  1.00  0.75           H  
ATOM    745 2HG2 THR A  49      -3.750   5.311  26.515  1.00  0.75           H  
ATOM    746 3HG2 THR A  49      -2.923   5.861  25.055  1.00  0.75           H  
ATOM    747  N   PRO A  50      -0.495   7.916  28.864  1.00  0.77           N  
ATOM    748  CA  PRO A  50       0.735   8.470  29.419  1.00  0.77           C  
ATOM    749  C   PRO A  50       1.975   8.197  28.559  1.00  0.77           C  
ATOM    750  O   PRO A  50       3.017   8.824  28.758  1.00  0.77           O  
ATOM    751  CB  PRO A  50       0.835   7.773  30.780  1.00  0.77           C  
ATOM    752  CG  PRO A  50      -0.587   7.426  31.141  1.00  0.77           C  
ATOM    753  CD  PRO A  50      -1.233   7.059  29.839  1.00  0.77           C  
ATOM    754  HA  PRO A  50       0.602   9.554  29.555  1.00  0.77           H  
ATOM    755 1HB  PRO A  50       1.482   6.885  30.694  1.00  0.77           H  
ATOM    756 2HB  PRO A  50       1.309   8.443  31.509  1.00  0.77           H  
ATOM    757 1HG  PRO A  50      -0.602   6.600  31.871  1.00  0.77           H  
ATOM    758 2HG  PRO A  50      -1.072   8.285  31.627  1.00  0.77           H  
ATOM    759 1HD  PRO A  50      -1.043   5.999  29.672  1.00  0.77           H  
ATOM    760 2HD  PRO A  50      -2.297   7.303  29.894  1.00  0.77           H  
ATOM    761  N   ARG A  51       1.889   7.225  27.639  1.00  0.77           N  
ATOM    762  CA  ARG A  51       3.001   6.863  26.772  1.00  0.77           C  
ATOM    763  C   ARG A  51       2.818   7.470  25.380  1.00  0.77           C  
ATOM    764  O   ARG A  51       3.536   7.127  24.441  1.00  0.77           O  
ATOM    765  CB  ARG A  51       3.094   5.355  26.652  1.00  0.77           C  
ATOM    766  CG  ARG A  51       3.385   4.614  27.947  1.00  0.77           C  
ATOM    767  CD  ARG A  51       3.468   3.138  27.724  1.00  0.77           C  
ATOM    768  NE  ARG A  51       3.728   2.408  28.958  1.00  0.77           N  
ATOM    769  CZ  ARG A  51       3.892   1.069  29.043  1.00  0.77           C  
ATOM    770  NH1 ARG A  51       3.822   0.321  27.962  1.00  0.77           N  
ATOM    771  NH2 ARG A  51       4.122   0.508  30.218  1.00  0.77           N  
ATOM    772  H   ARG A  51       1.015   6.734  27.460  1.00  0.77           H  
ATOM    773  HA  ARG A  51       3.925   7.246  27.204  1.00  0.77           H  
ATOM    774 1HB  ARG A  51       2.143   4.984  26.285  1.00  0.77           H  
ATOM    775 2HB  ARG A  51       3.857   5.088  25.922  1.00  0.77           H  
ATOM    776 1HG  ARG A  51       4.335   4.958  28.357  1.00  0.77           H  
ATOM    777 2HG  ARG A  51       2.586   4.811  28.665  1.00  0.77           H  
ATOM    778 1HD  ARG A  51       2.524   2.782  27.311  1.00  0.77           H  
ATOM    779 2HD  ARG A  51       4.274   2.922  27.024  1.00  0.77           H  
ATOM    780  HE  ARG A  51       3.790   2.943  29.814  1.00  0.77           H  
ATOM    781 1HH1 ARG A  51       3.647   0.744  27.062  1.00  0.77           H  
ATOM    782 2HH1 ARG A  51       3.944  -0.679  28.033  1.00  0.77           H  
ATOM    783 1HH2 ARG A  51       4.175   1.079  31.049  1.00  0.77           H  
ATOM    784 2HH2 ARG A  51       4.243  -0.492  30.283  1.00  0.77           H  
ATOM    785  N   ASP A  52       1.832   8.366  25.259  1.00  0.75           N  
ATOM    786  CA  ASP A  52       1.432   9.024  24.015  1.00  0.75           C  
ATOM    787  C   ASP A  52       0.933   8.027  22.977  1.00  0.75           C  
ATOM    788  O   ASP A  52       1.102   8.226  21.776  1.00  0.75           O  
ATOM    789  CB  ASP A  52       2.603   9.834  23.423  1.00  0.75           C  
ATOM    790  CG  ASP A  52       2.172  10.954  22.421  1.00  0.75           C  
ATOM    791  OD1 ASP A  52       1.087  11.468  22.524  1.00  0.75           O  
ATOM    792  OD2 ASP A  52       2.986  11.305  21.575  1.00  0.75           O  
ATOM    793  H   ASP A  52       1.283   8.605  26.082  1.00  0.75           H  
ATOM    794  HA  ASP A  52       0.615   9.710  24.245  1.00  0.75           H  
ATOM    795 1HB  ASP A  52       3.169  10.291  24.235  1.00  0.75           H  
ATOM    796 2HB  ASP A  52       3.279   9.152  22.901  1.00  0.75           H  
ATOM    797  N   ASN A  53       0.250   6.983  23.444  1.00  0.72           N  
ATOM    798  CA  ASN A  53      -0.355   6.013  22.553  1.00  0.72           C  
ATOM    799  C   ASN A  53      -1.799   6.433  22.420  1.00  0.72           C  
ATOM    800  O   ASN A  53      -2.249   7.311  23.168  1.00  0.72           O  
ATOM    801  CB  ASN A  53      -0.216   4.597  23.066  1.00  0.72           C  
ATOM    802  CG  ASN A  53       1.196   4.096  23.121  1.00  0.72           C  
ATOM    803  OD1 ASN A  53       2.014   4.336  22.222  1.00  0.72           O  
ATOM    804  ND2 ASN A  53       1.502   3.363  24.160  1.00  0.72           N  
ATOM    805  H   ASN A  53       0.131   6.846  24.442  1.00  0.72           H  
ATOM    806  HA  ASN A  53       0.102   6.078  21.564  1.00  0.72           H  
ATOM    807 1HB  ASN A  53      -0.633   4.533  24.057  1.00  0.72           H  
ATOM    808 2HB  ASN A  53      -0.788   3.935  22.430  1.00  0.72           H  
ATOM    809 1HD2 ASN A  53       2.423   2.982  24.248  1.00  0.72           H  
ATOM    810 2HD2 ASN A  53       0.814   3.181  24.864  1.00  0.72           H  
ATOM    811  N   LEU A  54      -2.512   5.864  21.460  1.00  0.69           N  
ATOM    812  CA  LEU A  54      -3.916   6.198  21.279  1.00  0.69           C  
ATOM    813  C   LEU A  54      -4.871   5.069  21.625  1.00  0.69           C  
ATOM    814  O   LEU A  54      -4.767   3.964  21.095  1.00  0.69           O  
ATOM    815  CB  LEU A  54      -4.144   6.640  19.829  1.00  0.69           C  
ATOM    816  CG  LEU A  54      -5.581   6.857  19.402  1.00  0.69           C  
ATOM    817  CD1 LEU A  54      -6.218   7.978  20.171  1.00  0.69           C  
ATOM    818  CD2 LEU A  54      -5.596   7.141  17.901  1.00  0.69           C  
ATOM    819  H   LEU A  54      -2.093   5.146  20.867  1.00  0.69           H  
ATOM    820  HA  LEU A  54      -4.155   7.038  21.931  1.00  0.69           H  
ATOM    821 1HB  LEU A  54      -3.609   7.552  19.656  1.00  0.69           H  
ATOM    822 2HB  LEU A  54      -3.720   5.884  19.172  1.00  0.69           H  
ATOM    823  HG  LEU A  54      -6.146   5.965  19.617  1.00  0.69           H  
ATOM    824 1HD1 LEU A  54      -7.220   8.059  19.847  1.00  0.69           H  
ATOM    825 2HD1 LEU A  54      -6.203   7.744  21.214  1.00  0.69           H  
ATOM    826 3HD1 LEU A  54      -5.713   8.906  20.014  1.00  0.69           H  
ATOM    827 1HD2 LEU A  54      -6.624   7.275  17.567  1.00  0.69           H  
ATOM    828 2HD2 LEU A  54      -5.026   8.042  17.691  1.00  0.69           H  
ATOM    829 3HD2 LEU A  54      -5.149   6.299  17.373  1.00  0.69           H  
ATOM    830  N   GLU A  55      -5.809   5.343  22.518  1.00  0.68           N  
ATOM    831  CA  GLU A  55      -6.834   4.368  22.821  1.00  0.68           C  
ATOM    832  C   GLU A  55      -8.062   4.744  22.015  1.00  0.68           C  
ATOM    833  O   GLU A  55      -8.482   5.906  21.994  1.00  0.68           O  
ATOM    834  CB  GLU A  55      -7.155   4.312  24.320  1.00  0.68           C  
ATOM    835  CG  GLU A  55      -6.038   3.783  25.165  1.00  0.68           C  
ATOM    836  CD  GLU A  55      -6.351   3.729  26.662  1.00  0.68           C  
ATOM    837  OE1 GLU A  55      -7.414   4.176  27.055  1.00  0.68           O  
ATOM    838  OE2 GLU A  55      -5.565   3.185  27.398  1.00  0.68           O  
ATOM    839  H   GLU A  55      -5.839   6.255  22.957  1.00  0.68           H  
ATOM    840  HA  GLU A  55      -6.500   3.386  22.505  1.00  0.68           H  
ATOM    841 1HB  GLU A  55      -7.395   5.312  24.673  1.00  0.68           H  
ATOM    842 2HB  GLU A  55      -8.033   3.686  24.479  1.00  0.68           H  
ATOM    843 1HG  GLU A  55      -5.830   2.772  24.825  1.00  0.68           H  
ATOM    844 2HG  GLU A  55      -5.172   4.384  24.975  1.00  0.68           H  
ATOM    845  N   ILE A  56      -8.660   3.752  21.381  1.00  0.68           N  
ATOM    846  CA  ILE A  56      -9.847   3.978  20.589  1.00  0.68           C  
ATOM    847  C   ILE A  56     -10.990   3.168  21.135  1.00  0.68           C  
ATOM    848  O   ILE A  56     -10.875   1.954  21.311  1.00  0.68           O  
ATOM    849  CB  ILE A  56      -9.632   3.565  19.125  1.00  0.68           C  
ATOM    850  CG1 ILE A  56      -8.428   4.290  18.528  1.00  0.68           C  
ATOM    851  CG2 ILE A  56     -10.901   3.826  18.327  1.00  0.68           C  
ATOM    852  CD1 ILE A  56      -7.143   3.458  18.588  1.00  0.68           C  
ATOM    853  H   ILE A  56      -8.253   2.823  21.428  1.00  0.68           H  
ATOM    854  HA  ILE A  56     -10.121   5.028  20.638  1.00  0.68           H  
ATOM    855  HB  ILE A  56      -9.408   2.509  19.085  1.00  0.68           H  
ATOM    856 1HG1 ILE A  56      -8.636   4.539  17.490  1.00  0.68           H  
ATOM    857 2HG1 ILE A  56      -8.268   5.206  19.077  1.00  0.68           H  
ATOM    858 1HG2 ILE A  56     -10.756   3.515  17.297  1.00  0.68           H  
ATOM    859 2HG2 ILE A  56     -11.721   3.267  18.760  1.00  0.68           H  
ATOM    860 3HG2 ILE A  56     -11.139   4.872  18.354  1.00  0.68           H  
ATOM    861 1HD1 ILE A  56      -6.324   4.025  18.154  1.00  0.68           H  
ATOM    862 2HD1 ILE A  56      -6.902   3.214  19.624  1.00  0.68           H  
ATOM    863 3HD1 ILE A  56      -7.278   2.534  18.026  1.00  0.68           H  
ATOM    864  N   ILE A  57     -12.090   3.832  21.431  1.00  0.71           N  
ATOM    865  CA  ILE A  57     -13.234   3.109  21.920  1.00  0.71           C  
ATOM    866  C   ILE A  57     -14.226   2.972  20.775  1.00  0.71           C  
ATOM    867  O   ILE A  57     -14.648   3.974  20.174  1.00  0.71           O  
ATOM    868  CB  ILE A  57     -13.834   3.807  23.137  1.00  0.71           C  
ATOM    869  CG1 ILE A  57     -12.786   3.809  24.299  1.00  0.71           C  
ATOM    870  CG2 ILE A  57     -15.110   3.108  23.543  1.00  0.71           C  
ATOM    871  CD1 ILE A  57     -11.751   4.971  24.237  1.00  0.71           C  
ATOM    872  H   ILE A  57     -12.132   4.841  21.314  1.00  0.71           H  
ATOM    873  HA  ILE A  57     -12.928   2.116  22.226  1.00  0.71           H  
ATOM    874  HB  ILE A  57     -14.051   4.841  22.889  1.00  0.71           H  
ATOM    875 1HG1 ILE A  57     -13.317   3.870  25.247  1.00  0.71           H  
ATOM    876 2HG1 ILE A  57     -12.242   2.866  24.267  1.00  0.71           H  
ATOM    877 1HG2 ILE A  57     -15.546   3.605  24.409  1.00  0.71           H  
ATOM    878 2HG2 ILE A  57     -15.825   3.128  22.721  1.00  0.71           H  
ATOM    879 3HG2 ILE A  57     -14.884   2.070  23.795  1.00  0.71           H  
ATOM    880 1HD1 ILE A  57     -11.062   4.894  25.074  1.00  0.71           H  
ATOM    881 2HD1 ILE A  57     -11.188   4.932  23.314  1.00  0.71           H  
ATOM    882 3HD1 ILE A  57     -12.267   5.924  24.291  1.00  0.71           H  
ATOM    883  N   LEU A  58     -14.534   1.710  20.472  1.00  0.76           N  
ATOM    884  CA  LEU A  58     -15.373   1.277  19.359  1.00  0.76           C  
ATOM    885  C   LEU A  58     -16.676   0.629  19.808  1.00  0.76           C  
ATOM    886  O   LEU A  58     -16.745   0.063  20.899  1.00  0.76           O  
ATOM    887  CB  LEU A  58     -14.625   0.234  18.520  1.00  0.76           C  
ATOM    888  CG  LEU A  58     -13.294   0.628  17.946  1.00  0.76           C  
ATOM    889  CD1 LEU A  58     -12.685  -0.570  17.252  1.00  0.76           C  
ATOM    890  CD2 LEU A  58     -13.502   1.753  17.001  1.00  0.76           C  
ATOM    891  H   LEU A  58     -14.136   0.986  21.069  1.00  0.76           H  
ATOM    892  HA  LEU A  58     -15.602   2.144  18.749  1.00  0.76           H  
ATOM    893 1HB  LEU A  58     -14.456  -0.641  19.148  1.00  0.76           H  
ATOM    894 2HB  LEU A  58     -15.267  -0.061  17.694  1.00  0.76           H  
ATOM    895  HG  LEU A  58     -12.614   0.935  18.747  1.00  0.76           H  
ATOM    896 1HD1 LEU A  58     -11.716  -0.297  16.833  1.00  0.76           H  
ATOM    897 2HD1 LEU A  58     -12.556  -1.374  17.977  1.00  0.76           H  
ATOM    898 3HD1 LEU A  58     -13.344  -0.904  16.457  1.00  0.76           H  
ATOM    899 1HD2 LEU A  58     -12.551   2.046  16.569  1.00  0.76           H  
ATOM    900 2HD2 LEU A  58     -14.181   1.452  16.209  1.00  0.76           H  
ATOM    901 3HD2 LEU A  58     -13.931   2.586  17.543  1.00  0.76           H  
ATOM    902  N   ARG A  59     -17.685   0.621  18.929  1.00  0.83           N  
ATOM    903  CA  ARG A  59     -18.917  -0.120  19.238  1.00  0.83           C  
ATOM    904  C   ARG A  59     -19.357  -0.999  18.034  1.00  0.83           C  
ATOM    905  O   ARG A  59     -19.373  -0.547  16.879  1.00  0.83           O  
ATOM    906  CB  ARG A  59     -20.025   0.841  19.671  1.00  0.83           C  
ATOM    907  CG  ARG A  59     -21.312   0.164  20.170  1.00  0.83           C  
ATOM    908  CD  ARG A  59     -22.356   1.175  20.594  1.00  0.83           C  
ATOM    909  NE  ARG A  59     -23.579   0.532  21.086  1.00  0.83           N  
ATOM    910  CZ  ARG A  59     -24.784   1.139  21.267  1.00  0.83           C  
ATOM    911  NH1 ARG A  59     -24.951   2.413  21.009  1.00  0.83           N  
ATOM    912  NH2 ARG A  59     -25.817   0.439  21.709  1.00  0.83           N  
ATOM    913  H   ARG A  59     -17.590   1.160  18.068  1.00  0.83           H  
ATOM    914  HA  ARG A  59     -18.718  -0.784  20.076  1.00  0.83           H  
ATOM    915 1HB  ARG A  59     -19.657   1.478  20.478  1.00  0.83           H  
ATOM    916 2HB  ARG A  59     -20.295   1.490  18.836  1.00  0.83           H  
ATOM    917 1HG  ARG A  59     -21.714  -0.476  19.399  1.00  0.83           H  
ATOM    918 2HG  ARG A  59     -21.067  -0.451  21.040  1.00  0.83           H  
ATOM    919 1HD  ARG A  59     -21.956   1.807  21.389  1.00  0.83           H  
ATOM    920 2HD  ARG A  59     -22.619   1.791  19.742  1.00  0.83           H  
ATOM    921  HE  ARG A  59     -23.521  -0.447  21.305  1.00  0.83           H  
ATOM    922 1HH1 ARG A  59     -24.170   2.996  20.687  1.00  0.83           H  
ATOM    923 2HH1 ARG A  59     -25.856   2.839  21.144  1.00  0.83           H  
ATOM    924 1HH2 ARG A  59     -25.718  -0.542  21.925  1.00  0.83           H  
ATOM    925 2HH2 ARG A  59     -26.711   0.891  21.834  1.00  0.83           H  
ATOM    926  N   LYS A  60     -19.677  -2.282  18.330  1.00  0.92           N  
ATOM    927  CA  LYS A  60     -20.025  -3.326  17.330  1.00  0.92           C  
ATOM    928  C   LYS A  60     -21.174  -4.254  17.793  1.00  0.92           C  
ATOM    929  O   LYS A  60     -21.309  -4.508  18.978  1.00  0.92           O  
ATOM    930  CB  LYS A  60     -18.797  -4.197  17.036  1.00  0.92           C  
ATOM    931  CG  LYS A  60     -19.019  -5.239  15.924  1.00  0.92           C  
ATOM    932  CD  LYS A  60     -17.821  -6.096  15.654  1.00  0.92           C  
ATOM    933  CE  LYS A  60     -18.181  -7.132  14.608  1.00  0.92           C  
ATOM    934  NZ  LYS A  60     -17.081  -8.081  14.354  1.00  0.92           N  
ATOM    935  H   LYS A  60     -19.626  -2.554  19.314  1.00  0.92           H  
ATOM    936  HA  LYS A  60     -20.347  -2.831  16.411  1.00  0.92           H  
ATOM    937 1HB  LYS A  60     -17.962  -3.572  16.780  1.00  0.92           H  
ATOM    938 2HB  LYS A  60     -18.523  -4.740  17.942  1.00  0.92           H  
ATOM    939 1HG  LYS A  60     -19.795  -5.920  16.182  1.00  0.92           H  
ATOM    940 2HG  LYS A  60     -19.300  -4.726  14.996  1.00  0.92           H  
ATOM    941 1HD  LYS A  60     -16.998  -5.481  15.277  1.00  0.92           H  
ATOM    942 2HD  LYS A  60     -17.504  -6.597  16.567  1.00  0.92           H  
ATOM    943 1HE  LYS A  60     -19.061  -7.687  14.930  1.00  0.92           H  
ATOM    944 2HE  LYS A  60     -18.420  -6.611  13.685  1.00  0.92           H  
ATOM    945 1HZ  LYS A  60     -17.379  -8.747  13.608  1.00  0.92           H  
ATOM    946 2HZ  LYS A  60     -16.278  -7.557  14.051  1.00  0.92           H  
ATOM    947 3HZ  LYS A  60     -16.856  -8.586  15.190  1.00  0.92           H  
ATOM    948  N   TRP A  61     -21.972  -4.796  16.854  1.00  1.03           N  
ATOM    949  CA  TRP A  61     -23.147  -5.665  17.143  1.00  1.03           C  
ATOM    950  C   TRP A  61     -22.922  -7.133  17.555  1.00  1.03           C  
ATOM    951  O   TRP A  61     -23.902  -7.817  17.864  1.00  1.03           O  
ATOM    952  CB  TRP A  61     -23.972  -5.834  15.880  1.00  1.03           C  
ATOM    953  CG  TRP A  61     -24.659  -4.673  15.364  1.00  1.03           C  
ATOM    954  CD1 TRP A  61     -25.947  -4.276  15.582  1.00  1.03           C  
ATOM    955  CD2 TRP A  61     -24.077  -3.715  14.502  1.00  1.03           C  
ATOM    956  NE1 TRP A  61     -26.204  -3.137  14.889  1.00  1.03           N  
ATOM    957  CE2 TRP A  61     -25.052  -2.772  14.219  1.00  1.03           C  
ATOM    958  CE3 TRP A  61     -22.815  -3.582  13.952  1.00  1.03           C  
ATOM    959  CZ2 TRP A  61     -24.793  -1.705  13.397  1.00  1.03           C  
ATOM    960  CZ3 TRP A  61     -22.563  -2.520  13.141  1.00  1.03           C  
ATOM    961  CH2 TRP A  61     -23.522  -1.606  12.863  1.00  1.03           C  
ATOM    962  H   TRP A  61     -21.790  -4.560  15.886  1.00  1.03           H  
ATOM    963  HA  TRP A  61     -23.739  -5.180  17.910  1.00  1.03           H  
ATOM    964 1HB  TRP A  61     -23.316  -6.204  15.091  1.00  1.03           H  
ATOM    965 2HB  TRP A  61     -24.719  -6.608  16.052  1.00  1.03           H  
ATOM    966  HD1 TRP A  61     -26.666  -4.801  16.204  1.00  1.03           H  
ATOM    967  HE1 TRP A  61     -27.116  -2.652  14.882  1.00  1.03           H  
ATOM    968  HE3 TRP A  61     -22.035  -4.319  14.164  1.00  1.03           H  
ATOM    969  HZ2 TRP A  61     -25.531  -0.959  13.158  1.00  1.03           H  
ATOM    970  HZ3 TRP A  61     -21.574  -2.434  12.725  1.00  1.03           H  
ATOM    971  HH2 TRP A  61     -23.283  -0.775  12.202  1.00  1.03           H  
ATOM    972  N   GLU A  62     -21.686  -7.630  17.486  1.00  1.12           N  
ATOM    973  CA  GLU A  62     -21.336  -9.045  17.746  1.00  1.12           C  
ATOM    974  C   GLU A  62     -22.519 -10.045  17.744  1.00  1.12           C  
ATOM    975  O   GLU A  62     -23.231 -10.201  16.746  1.00  1.12           O  
ATOM    976  CB  GLU A  62     -20.574  -9.227  19.067  1.00  1.12           C  
ATOM    977  CG  GLU A  62     -19.193  -8.649  19.152  1.00  1.12           C  
ATOM    978  CD  GLU A  62     -18.543  -9.095  20.445  1.00  1.12           C  
ATOM    979  OE1 GLU A  62     -19.248  -9.599  21.285  1.00  1.12           O  
ATOM    980  OE2 GLU A  62     -17.345  -8.974  20.584  1.00  1.12           O  
ATOM    981  H   GLU A  62     -20.949  -6.989  17.246  1.00  1.12           H  
ATOM    982  HA  GLU A  62     -20.661  -9.354  16.947  1.00  1.12           H  
ATOM    983 1HB  GLU A  62     -21.162  -8.804  19.890  1.00  1.12           H  
ATOM    984 2HB  GLU A  62     -20.425 -10.287  19.265  1.00  1.12           H  
ATOM    985 1HG  GLU A  62     -18.597  -8.986  18.305  1.00  1.12           H  
ATOM    986 2HG  GLU A  62     -19.254  -7.557  19.124  1.00  1.12           H  
ATOM    987  N   ASP A  63     -22.717 -10.750  18.872  1.00  1.18           N  
ATOM    988  CA  ASP A  63     -23.753 -11.783  18.975  1.00  1.18           C  
ATOM    989  C   ASP A  63     -25.133 -11.216  19.281  1.00  1.18           C  
ATOM    990  O   ASP A  63     -25.665 -11.389  20.385  1.00  1.18           O  
ATOM    991  CB  ASP A  63     -23.384 -12.810  20.060  1.00  1.18           C  
ATOM    992  CG  ASP A  63     -24.291 -14.078  20.075  1.00  1.18           C  
ATOM    993  OD1 ASP A  63     -24.932 -14.361  19.088  1.00  1.18           O  
ATOM    994  OD2 ASP A  63     -24.328 -14.734  21.095  1.00  1.18           O  
ATOM    995  H   ASP A  63     -22.131 -10.569  19.674  1.00  1.18           H  
ATOM    996  HA  ASP A  63     -23.810 -12.302  18.018  1.00  1.18           H  
ATOM    997 1HB  ASP A  63     -22.351 -13.127  19.915  1.00  1.18           H  
ATOM    998 2HB  ASP A  63     -23.437 -12.333  21.037  1.00  1.18           H  
ATOM    999  N   ASN A  64     -25.704 -10.537  18.293  1.00  1.19           N  
ATOM   1000  CA  ASN A  64     -27.029  -9.925  18.404  1.00  1.19           C  
ATOM   1001  C   ASN A  64     -27.137  -8.983  19.606  1.00  1.19           C  
ATOM   1002  O   ASN A  64     -28.154  -8.966  20.305  1.00  1.19           O  
ATOM   1003  CB  ASN A  64     -28.094 -11.011  18.491  1.00  1.19           C  
ATOM   1004  CG  ASN A  64     -28.161 -11.861  17.248  1.00  1.19           C  
ATOM   1005  OD1 ASN A  64     -28.288 -11.349  16.128  1.00  1.19           O  
ATOM   1006  ND2 ASN A  64     -28.059 -13.156  17.423  1.00  1.19           N  
ATOM   1007  H   ASN A  64     -25.149 -10.429  17.441  1.00  1.19           H  
ATOM   1008  HA  ASN A  64     -27.202  -9.326  17.508  1.00  1.19           H  
ATOM   1009 1HB  ASN A  64     -27.910 -11.656  19.349  1.00  1.19           H  
ATOM   1010 2HB  ASN A  64     -29.066 -10.544  18.644  1.00  1.19           H  
ATOM   1011 1HD2 ASN A  64     -28.087 -13.773  16.637  1.00  1.19           H  
ATOM   1012 2HD2 ASN A  64     -27.938 -13.531  18.346  1.00  1.19           H  
ATOM   1013  N   ARG A  65     -26.085  -8.210  19.853  1.00  1.14           N  
ATOM   1014  CA  ARG A  65     -26.054  -7.267  20.962  1.00  1.14           C  
ATOM   1015  C   ARG A  65     -24.899  -6.321  20.748  1.00  1.14           C  
ATOM   1016  O   ARG A  65     -23.806  -6.758  20.412  1.00  1.14           O  
ATOM   1017  CB  ARG A  65     -25.840  -8.008  22.270  1.00  1.14           C  
ATOM   1018  CG  ARG A  65     -24.450  -8.633  22.393  1.00  1.14           C  
ATOM   1019  CD  ARG A  65     -24.365  -9.634  23.493  1.00  1.14           C  
ATOM   1020  NE  ARG A  65     -25.070 -10.878  23.169  1.00  1.14           N  
ATOM   1021  CZ  ARG A  65     -25.392 -11.833  24.064  1.00  1.14           C  
ATOM   1022  NH1 ARG A  65     -25.087 -11.681  25.341  1.00  1.14           N  
ATOM   1023  NH2 ARG A  65     -26.015 -12.924  23.656  1.00  1.14           N  
ATOM   1024  H   ARG A  65     -25.284  -8.251  19.220  1.00  1.14           H  
ATOM   1025  HA  ARG A  65     -26.987  -6.706  20.990  1.00  1.14           H  
ATOM   1026 1HB  ARG A  65     -25.973  -7.323  23.104  1.00  1.14           H  
ATOM   1027 2HB  ARG A  65     -26.575  -8.807  22.374  1.00  1.14           H  
ATOM   1028 1HG  ARG A  65     -24.191  -9.129  21.453  1.00  1.14           H  
ATOM   1029 2HG  ARG A  65     -23.729  -7.843  22.592  1.00  1.14           H  
ATOM   1030 1HD  ARG A  65     -23.318  -9.874  23.677  1.00  1.14           H  
ATOM   1031 2HD  ARG A  65     -24.807  -9.216  24.395  1.00  1.14           H  
ATOM   1032  HE  ARG A  65     -25.318 -11.056  22.178  1.00  1.14           H  
ATOM   1033 1HH1 ARG A  65     -24.611 -10.846  25.650  1.00  1.14           H  
ATOM   1034 2HH1 ARG A  65     -25.331 -12.400  26.007  1.00  1.14           H  
ATOM   1035 1HH2 ARG A  65     -26.249 -13.034  22.668  1.00  1.14           H  
ATOM   1036 2HH2 ARG A  65     -26.256 -13.646  24.313  1.00  1.14           H  
ATOM   1037  N   CYS A  66     -25.054  -5.056  21.075  1.00  1.06           N  
ATOM   1038  CA  CYS A  66     -23.901  -4.200  20.865  1.00  1.06           C  
ATOM   1039  C   CYS A  66     -22.946  -4.223  22.047  1.00  1.06           C  
ATOM   1040  O   CYS A  66     -23.361  -4.182  23.207  1.00  1.06           O  
ATOM   1041  CB  CYS A  66     -24.339  -2.779  20.559  1.00  1.06           C  
ATOM   1042  SG  CYS A  66     -25.273  -2.635  19.008  1.00  1.06           S  
ATOM   1043  H   CYS A  66     -25.933  -4.678  21.397  1.00  1.06           H  
ATOM   1044  HA  CYS A  66     -23.369  -4.567  19.998  1.00  1.06           H  
ATOM   1045 1HB  CYS A  66     -24.954  -2.400  21.370  1.00  1.06           H  
ATOM   1046 2HB  CYS A  66     -23.458  -2.153  20.480  1.00  1.06           H  
ATOM   1047  N   VAL A  67     -21.667  -4.281  21.710  1.00  0.96           N  
ATOM   1048  CA  VAL A  67     -20.553  -4.340  22.632  1.00  0.96           C  
ATOM   1049  C   VAL A  67     -19.566  -3.200  22.427  1.00  0.96           C  
ATOM   1050  O   VAL A  67     -19.198  -2.872  21.293  1.00  0.96           O  
ATOM   1051  CB  VAL A  67     -19.817  -5.681  22.440  1.00  0.96           C  
ATOM   1052  CG1 VAL A  67     -18.602  -5.773  23.360  1.00  0.96           C  
ATOM   1053  CG2 VAL A  67     -20.796  -6.830  22.704  1.00  0.96           C  
ATOM   1054  H   VAL A  67     -21.464  -4.325  20.720  1.00  0.96           H  
ATOM   1055  HA  VAL A  67     -20.943  -4.289  23.648  1.00  0.96           H  
ATOM   1056  HB  VAL A  67     -19.454  -5.750  21.410  1.00  0.96           H  
ATOM   1057 1HG1 VAL A  67     -18.100  -6.728  23.193  1.00  0.96           H  
ATOM   1058 2HG1 VAL A  67     -17.910  -4.965  23.147  1.00  0.96           H  
ATOM   1059 3HG1 VAL A  67     -18.923  -5.707  24.397  1.00  0.96           H  
ATOM   1060 1HG2 VAL A  67     -20.290  -7.777  22.555  1.00  0.96           H  
ATOM   1061 2HG2 VAL A  67     -21.164  -6.770  23.726  1.00  0.96           H  
ATOM   1062 3HG2 VAL A  67     -21.632  -6.764  22.010  1.00  0.96           H  
ATOM   1063  N   GLU A  68     -19.173  -2.569  23.528  1.00  0.87           N  
ATOM   1064  CA  GLU A  68     -18.176  -1.507  23.485  1.00  0.87           C  
ATOM   1065  C   GLU A  68     -16.798  -2.111  23.756  1.00  0.87           C  
ATOM   1066  O   GLU A  68     -16.641  -2.897  24.694  1.00  0.87           O  
ATOM   1067  CB  GLU A  68     -18.506  -0.406  24.491  1.00  0.87           C  
ATOM   1068  CG  GLU A  68     -17.558   0.775  24.469  1.00  0.87           C  
ATOM   1069  CD  GLU A  68     -17.932   1.873  25.453  1.00  0.87           C  
ATOM   1070  OE1 GLU A  68     -19.030   2.384  25.372  1.00  0.87           O  
ATOM   1071  OE2 GLU A  68     -17.112   2.212  26.273  1.00  0.87           O  
ATOM   1072  H   GLU A  68     -19.545  -2.862  24.421  1.00  0.87           H  
ATOM   1073  HA  GLU A  68     -18.170  -1.071  22.491  1.00  0.87           H  
ATOM   1074 1HB  GLU A  68     -19.510  -0.029  24.297  1.00  0.87           H  
ATOM   1075 2HB  GLU A  68     -18.500  -0.822  25.498  1.00  0.87           H  
ATOM   1076 1HG  GLU A  68     -16.553   0.423  24.702  1.00  0.87           H  
ATOM   1077 2HG  GLU A  68     -17.542   1.185  23.457  1.00  0.87           H  
ATOM   1078  N   LYS A  69     -15.819  -1.778  22.916  1.00  0.80           N  
ATOM   1079  CA  LYS A  69     -14.468  -2.317  23.066  1.00  0.80           C  
ATOM   1080  C   LYS A  69     -13.405  -1.234  23.047  1.00  0.80           C  
ATOM   1081  O   LYS A  69     -13.533  -0.231  22.346  1.00  0.80           O  
ATOM   1082  CB  LYS A  69     -14.154  -3.304  21.941  1.00  0.80           C  
ATOM   1083  CG  LYS A  69     -15.042  -4.503  21.908  1.00  0.80           C  
ATOM   1084  CD  LYS A  69     -14.613  -5.466  20.842  1.00  0.80           C  
ATOM   1085  CE  LYS A  69     -15.556  -6.616  20.789  1.00  0.80           C  
ATOM   1086  NZ  LYS A  69     -15.162  -7.621  19.799  1.00  0.80           N  
ATOM   1087  H   LYS A  69     -16.034  -1.126  22.164  1.00  0.80           H  
ATOM   1088  HA  LYS A  69     -14.404  -2.833  24.023  1.00  0.80           H  
ATOM   1089 1HB  LYS A  69     -14.248  -2.795  20.980  1.00  0.80           H  
ATOM   1090 2HB  LYS A  69     -13.120  -3.644  22.031  1.00  0.80           H  
ATOM   1091 1HG  LYS A  69     -15.034  -5.001  22.879  1.00  0.80           H  
ATOM   1092 2HG  LYS A  69     -16.063  -4.187  21.690  1.00  0.80           H  
ATOM   1093 1HD  LYS A  69     -14.599  -4.965  19.871  1.00  0.80           H  
ATOM   1094 2HD  LYS A  69     -13.611  -5.835  21.058  1.00  0.80           H  
ATOM   1095 1HE  LYS A  69     -15.605  -7.088  21.769  1.00  0.80           H  
ATOM   1096 2HE  LYS A  69     -16.551  -6.245  20.530  1.00  0.80           H  
ATOM   1097 1HZ  LYS A  69     -15.879  -8.337  19.851  1.00  0.80           H  
ATOM   1098 2HZ  LYS A  69     -15.138  -7.223  18.881  1.00  0.80           H  
ATOM   1099 3HZ  LYS A  69     -14.264  -8.006  20.027  1.00  0.80           H  
ATOM   1100  N   LYS A  70     -12.320  -1.462  23.777  1.00  0.75           N  
ATOM   1101  CA  LYS A  70     -11.193  -0.537  23.741  1.00  0.75           C  
ATOM   1102  C   LYS A  70      -9.997  -1.143  23.018  1.00  0.75           C  
ATOM   1103  O   LYS A  70      -9.569  -2.259  23.324  1.00  0.75           O  
ATOM   1104  CB  LYS A  70     -10.777  -0.102  25.143  1.00  0.75           C  
ATOM   1105  CG  LYS A  70      -9.619   0.884  25.132  1.00  0.75           C  
ATOM   1106  CD  LYS A  70      -9.160   1.269  26.519  1.00  0.75           C  
ATOM   1107  CE  LYS A  70     -10.106   2.230  27.211  1.00  0.75           C  
ATOM   1108  NZ  LYS A  70      -9.483   2.794  28.443  1.00  0.75           N  
ATOM   1109  H   LYS A  70     -12.266  -2.292  24.352  1.00  0.75           H  
ATOM   1110  HA  LYS A  70     -11.487   0.354  23.189  1.00  0.75           H  
ATOM   1111 1HB  LYS A  70     -11.620   0.370  25.646  1.00  0.75           H  
ATOM   1112 2HB  LYS A  70     -10.480  -0.972  25.728  1.00  0.75           H  
ATOM   1113 1HG  LYS A  70      -8.768   0.442  24.615  1.00  0.75           H  
ATOM   1114 2HG  LYS A  70      -9.913   1.785  24.588  1.00  0.75           H  
ATOM   1115 1HD  LYS A  70      -9.070   0.372  27.128  1.00  0.75           H  
ATOM   1116 2HD  LYS A  70      -8.185   1.722  26.451  1.00  0.75           H  
ATOM   1117 1HE  LYS A  70     -10.351   3.046  26.535  1.00  0.75           H  
ATOM   1118 2HE  LYS A  70     -11.019   1.705  27.482  1.00  0.75           H  
ATOM   1119 1HZ  LYS A  70     -10.112   3.435  28.890  1.00  0.75           H  
ATOM   1120 2HZ  LYS A  70      -9.239   2.057  29.082  1.00  0.75           H  
ATOM   1121 3HZ  LYS A  70      -8.628   3.297  28.140  1.00  0.75           H  
ATOM   1122  N   VAL A  71      -9.461  -0.388  22.071  1.00  0.72           N  
ATOM   1123  CA  VAL A  71      -8.310  -0.787  21.284  1.00  0.72           C  
ATOM   1124  C   VAL A  71      -7.120   0.114  21.541  1.00  0.72           C  
ATOM   1125  O   VAL A  71      -7.238   1.331  21.444  1.00  0.72           O  
ATOM   1126  CB  VAL A  71      -8.666  -0.701  19.794  1.00  0.72           C  
ATOM   1127  CG1 VAL A  71      -7.460  -1.055  18.935  1.00  0.72           C  
ATOM   1128  CG2 VAL A  71      -9.844  -1.601  19.522  1.00  0.72           C  
ATOM   1129  H   VAL A  71      -9.899   0.506  21.863  1.00  0.72           H  
ATOM   1130  HA  VAL A  71      -8.044  -1.813  21.541  1.00  0.72           H  
ATOM   1131  HB  VAL A  71      -8.946   0.317  19.550  1.00  0.72           H  
ATOM   1132 1HG1 VAL A  71      -7.727  -0.982  17.882  1.00  0.72           H  
ATOM   1133 2HG1 VAL A  71      -6.642  -0.362  19.148  1.00  0.72           H  
ATOM   1134 3HG1 VAL A  71      -7.143  -2.058  19.161  1.00  0.72           H  
ATOM   1135 1HG2 VAL A  71     -10.108  -1.528  18.478  1.00  0.72           H  
ATOM   1136 2HG2 VAL A  71      -9.580  -2.625  19.765  1.00  0.72           H  
ATOM   1137 3HG2 VAL A  71     -10.695  -1.293  20.131  1.00  0.72           H  
ATOM   1138  N   LEU A  72      -5.974  -0.462  21.884  1.00  0.70           N  
ATOM   1139  CA  LEU A  72      -4.792   0.371  22.083  1.00  0.70           C  
ATOM   1140  C   LEU A  72      -3.904   0.338  20.856  1.00  0.70           C  
ATOM   1141  O   LEU A  72      -3.488  -0.733  20.405  1.00  0.70           O  
ATOM   1142  CB  LEU A  72      -3.963  -0.050  23.297  1.00  0.70           C  
ATOM   1143  CG  LEU A  72      -2.657   0.778  23.470  1.00  0.70           C  
ATOM   1144  CD1 LEU A  72      -3.018   2.206  23.774  1.00  0.70           C  
ATOM   1145  CD2 LEU A  72      -1.808   0.199  24.571  1.00  0.70           C  
ATOM   1146  H   LEU A  72      -5.919  -1.467  21.984  1.00  0.70           H  
ATOM   1147  HA  LEU A  72      -5.108   1.402  22.235  1.00  0.70           H  
ATOM   1148 1HB  LEU A  72      -4.565   0.076  24.196  1.00  0.70           H  
ATOM   1149 2HB  LEU A  72      -3.689  -1.100  23.196  1.00  0.70           H  
ATOM   1150  HG  LEU A  72      -2.088   0.761  22.537  1.00  0.70           H  
ATOM   1151 1HD1 LEU A  72      -2.126   2.770  23.883  1.00  0.70           H  
ATOM   1152 2HD1 LEU A  72      -3.615   2.621  22.970  1.00  0.70           H  
ATOM   1153 3HD1 LEU A  72      -3.579   2.241  24.699  1.00  0.70           H  
ATOM   1154 1HD2 LEU A  72      -0.897   0.791  24.671  1.00  0.70           H  
ATOM   1155 2HD2 LEU A  72      -2.363   0.221  25.510  1.00  0.70           H  
ATOM   1156 3HD2 LEU A  72      -1.546  -0.831  24.324  1.00  0.70           H  
ATOM   1157  N   ALA A  73      -3.647   1.517  20.321  1.00  0.70           N  
ATOM   1158  CA  ALA A  73      -2.816   1.720  19.159  1.00  0.70           C  
ATOM   1159  C   ALA A  73      -1.467   2.323  19.586  1.00  0.70           C  
ATOM   1160  O   ALA A  73      -1.405   3.465  20.060  1.00  0.70           O  
ATOM   1161  CB  ALA A  73      -3.574   2.606  18.201  1.00  0.70           C  
ATOM   1162  H   ALA A  73      -4.062   2.341  20.742  1.00  0.70           H  
ATOM   1163  HA  ALA A  73      -2.630   0.754  18.698  1.00  0.70           H  
ATOM   1164 1HB  ALA A  73      -3.042   2.740  17.315  1.00  0.70           H  
ATOM   1165 2HB  ALA A  73      -4.516   2.136  17.963  1.00  0.70           H  
ATOM   1166 3HB  ALA A  73      -3.766   3.565  18.668  1.00  0.70           H  
ATOM   1167  N   GLU A  74      -0.384   1.552  19.458  1.00  0.71           N  
ATOM   1168  CA  GLU A  74       0.922   2.001  19.957  1.00  0.71           C  
ATOM   1169  C   GLU A  74       1.676   2.891  18.969  1.00  0.71           C  
ATOM   1170  O   GLU A  74       1.891   2.523  17.819  1.00  0.71           O  
ATOM   1171  CB  GLU A  74       1.777   0.798  20.367  1.00  0.71           C  
ATOM   1172  CG  GLU A  74       1.216   0.022  21.566  1.00  0.71           C  
ATOM   1173  CD  GLU A  74       2.079  -1.154  21.972  1.00  0.71           C  
ATOM   1174  OE1 GLU A  74       3.081  -1.383  21.333  1.00  0.71           O  
ATOM   1175  OE2 GLU A  74       1.735  -1.820  22.921  1.00  0.71           O  
ATOM   1176  H   GLU A  74      -0.480   0.640  19.008  1.00  0.71           H  
ATOM   1177  HA  GLU A  74       0.743   2.585  20.850  1.00  0.71           H  
ATOM   1178 1HB  GLU A  74       1.859   0.108  19.525  1.00  0.71           H  
ATOM   1179 2HB  GLU A  74       2.782   1.137  20.618  1.00  0.71           H  
ATOM   1180 1HG  GLU A  74       1.120   0.704  22.412  1.00  0.71           H  
ATOM   1181 2HG  GLU A  74       0.216  -0.335  21.312  1.00  0.71           H  
ATOM   1182  N   LYS A  75       2.054   4.082  19.412  1.00  0.72           N  
ATOM   1183  CA  LYS A  75       2.699   5.063  18.538  1.00  0.72           C  
ATOM   1184  C   LYS A  75       4.030   4.545  18.012  1.00  0.72           C  
ATOM   1185  O   LYS A  75       4.842   4.015  18.775  1.00  0.72           O  
ATOM   1186  CB  LYS A  75       2.857   6.394  19.280  1.00  0.72           C  
ATOM   1187  CG  LYS A  75       3.329   7.568  18.437  1.00  0.72           C  
ATOM   1188  CD  LYS A  75       3.318   8.844  19.280  1.00  0.72           C  
ATOM   1189  CE  LYS A  75       3.732  10.068  18.498  1.00  0.72           C  
ATOM   1190  NZ  LYS A  75       3.760  11.280  19.358  1.00  0.72           N  
ATOM   1191  H   LYS A  75       1.892   4.319  20.388  1.00  0.72           H  
ATOM   1192  HA  LYS A  75       2.063   5.235  17.671  1.00  0.72           H  
ATOM   1193 1HB  LYS A  75       1.907   6.672  19.731  1.00  0.72           H  
ATOM   1194 2HB  LYS A  75       3.567   6.269  20.099  1.00  0.72           H  
ATOM   1195 1HG  LYS A  75       4.340   7.382  18.074  1.00  0.72           H  
ATOM   1196 2HG  LYS A  75       2.668   7.694  17.573  1.00  0.72           H  
ATOM   1197 1HD  LYS A  75       2.306   9.013  19.660  1.00  0.72           H  
ATOM   1198 2HD  LYS A  75       3.979   8.728  20.140  1.00  0.72           H  
ATOM   1199 1HE  LYS A  75       4.720   9.910  18.068  1.00  0.72           H  
ATOM   1200 2HE  LYS A  75       3.014  10.230  17.696  1.00  0.72           H  
ATOM   1201 1HZ  LYS A  75       4.020  12.091  18.837  1.00  0.72           H  
ATOM   1202 2HZ  LYS A  75       2.837  11.436  19.787  1.00  0.72           H  
ATOM   1203 3HZ  LYS A  75       4.403  11.153  20.132  1.00  0.72           H  
ATOM   1204  N   THR A  76       4.254   4.704  16.712  1.00  0.74           N  
ATOM   1205  CA  THR A  76       5.488   4.256  16.078  1.00  0.74           C  
ATOM   1206  C   THR A  76       6.411   5.449  15.916  1.00  0.74           C  
ATOM   1207  O   THR A  76       6.126   6.539  16.406  1.00  0.74           O  
ATOM   1208  CB  THR A  76       5.256   3.659  14.682  1.00  0.74           C  
ATOM   1209  OG1 THR A  76       4.940   4.715  13.768  1.00  0.74           O  
ATOM   1210  CG2 THR A  76       4.096   2.675  14.733  1.00  0.74           C  
ATOM   1211  H   THR A  76       3.527   5.120  16.124  1.00  0.74           H  
ATOM   1212  HA  THR A  76       5.975   3.518  16.715  1.00  0.74           H  
ATOM   1213  HB  THR A  76       6.148   3.141  14.344  1.00  0.74           H  
ATOM   1214  HG1 THR A  76       4.179   5.229  14.132  1.00  0.74           H  
ATOM   1215 1HG2 THR A  76       3.921   2.248  13.747  1.00  0.74           H  
ATOM   1216 2HG2 THR A  76       4.339   1.892  15.432  1.00  0.74           H  
ATOM   1217 3HG2 THR A  76       3.204   3.180  15.067  1.00  0.74           H  
ATOM   1218  N   GLU A  77       7.532   5.239  15.230  1.00  0.75           N  
ATOM   1219  CA  GLU A  77       8.504   6.304  14.992  1.00  0.75           C  
ATOM   1220  C   GLU A  77       7.876   7.453  14.186  1.00  0.75           C  
ATOM   1221  O   GLU A  77       8.353   8.589  14.235  1.00  0.75           O  
ATOM   1222  CB  GLU A  77       9.732   5.749  14.263  1.00  0.75           C  
ATOM   1223  CG  GLU A  77      10.587   4.802  15.104  1.00  0.75           C  
ATOM   1224  CD  GLU A  77      11.783   4.248  14.358  1.00  0.75           C  
ATOM   1225  OE1 GLU A  77      11.892   4.485  13.178  1.00  0.75           O  
ATOM   1226  OE2 GLU A  77      12.587   3.588  14.975  1.00  0.75           O  
ATOM   1227  H   GLU A  77       7.712   4.319  14.859  1.00  0.75           H  
ATOM   1228  HA  GLU A  77       8.822   6.701  15.956  1.00  0.75           H  
ATOM   1229 1HB  GLU A  77       9.410   5.211  13.371  1.00  0.75           H  
ATOM   1230 2HB  GLU A  77      10.364   6.575  13.937  1.00  0.75           H  
ATOM   1231 1HG  GLU A  77      10.939   5.337  15.985  1.00  0.75           H  
ATOM   1232 2HG  GLU A  77       9.962   3.976  15.442  1.00  0.75           H  
ATOM   1233  N   CYS A  78       6.842   7.143  13.397  1.00  0.76           N  
ATOM   1234  CA  CYS A  78       6.131   8.154  12.635  1.00  0.76           C  
ATOM   1235  C   CYS A  78       4.959   8.596  13.478  1.00  0.76           C  
ATOM   1236  O   CYS A  78       4.119   7.780  13.837  1.00  0.76           O  
ATOM   1237  CB  CYS A  78       5.632   7.639  11.295  1.00  0.76           C  
ATOM   1238  SG  CYS A  78       4.643   8.858  10.389  1.00  0.76           S  
ATOM   1239  H   CYS A  78       6.463   6.195  13.409  1.00  0.76           H  
ATOM   1240  HA  CYS A  78       6.789   9.005  12.462  1.00  0.76           H  
ATOM   1241 1HB  CYS A  78       6.482   7.360  10.673  1.00  0.76           H  
ATOM   1242 2HB  CYS A  78       5.030   6.748  11.446  1.00  0.76           H  
ATOM   1243  HG  CYS A  78       4.513   8.134   9.281  1.00  0.76           H  
ATOM   1244  N   ALA A  79       4.873   9.884  13.765  1.00  0.75           N  
ATOM   1245  CA  ALA A  79       3.824  10.405  14.635  1.00  0.75           C  
ATOM   1246  C   ALA A  79       2.411  10.090  14.146  1.00  0.75           C  
ATOM   1247  O   ALA A  79       1.491   9.950  14.950  1.00  0.75           O  
ATOM   1248  CB  ALA A  79       3.976  11.904  14.768  1.00  0.75           C  
ATOM   1249  H   ALA A  79       5.585  10.510  13.417  1.00  0.75           H  
ATOM   1250  HA  ALA A  79       3.949   9.937  15.605  1.00  0.75           H  
ATOM   1251 1HB  ALA A  79       3.216  12.295  15.446  1.00  0.75           H  
ATOM   1252 2HB  ALA A  79       4.967  12.139  15.154  1.00  0.75           H  
ATOM   1253 3HB  ALA A  79       3.850  12.362  13.788  1.00  0.75           H  
ATOM   1254  N   ALA A  80       2.233   9.997  12.835  1.00  0.74           N  
ATOM   1255  CA  ALA A  80       0.921   9.738  12.270  1.00  0.74           C  
ATOM   1256  C   ALA A  80       0.509   8.283  12.326  1.00  0.74           C  
ATOM   1257  O   ALA A  80      -0.628   7.965  11.978  1.00  0.74           O  
ATOM   1258  CB  ALA A  80       0.885  10.121  10.823  1.00  0.74           C  
ATOM   1259  H   ALA A  80       3.026  10.109  12.222  1.00  0.74           H  
ATOM   1260  HA  ALA A  80       0.205  10.337  12.824  1.00  0.74           H  
ATOM   1261 1HB  ALA A  80      -0.121   9.956  10.449  1.00  0.74           H  
ATOM   1262 2HB  ALA A  80       1.150  11.121  10.698  1.00  0.74           H  
ATOM   1263 3HB  ALA A  80       1.587   9.504  10.272  1.00  0.74           H  
ATOM   1264  N   LYS A  81       1.446   7.387  12.664  1.00  0.75           N  
ATOM   1265  CA  LYS A  81       1.178   5.953  12.602  1.00  0.75           C  
ATOM   1266  C   LYS A  81       1.246   5.241  13.948  1.00  0.75           C  
ATOM   1267  O   LYS A  81       2.168   5.457  14.748  1.00  0.75           O  
ATOM   1268  CB  LYS A  81       2.130   5.260  11.616  1.00  0.75           C  
ATOM   1269  CG  LYS A  81       1.866   3.745  11.467  1.00  0.75           C  
ATOM   1270  CD  LYS A  81       2.862   3.041  10.550  1.00  0.75           C  
ATOM   1271  CE  LYS A  81       2.652   3.389   9.082  1.00  0.75           C  
ATOM   1272  NZ  LYS A  81       3.442   2.492   8.189  1.00  0.75           N  
ATOM   1273  H   LYS A  81       2.362   7.695  12.990  1.00  0.75           H  
ATOM   1274  HA  LYS A  81       0.173   5.824  12.225  1.00  0.75           H  
ATOM   1275 1HB  LYS A  81       2.057   5.730  10.639  1.00  0.75           H  
ATOM   1276 2HB  LYS A  81       3.150   5.384  11.962  1.00  0.75           H  
ATOM   1277 1HG  LYS A  81       1.949   3.269  12.440  1.00  0.75           H  
ATOM   1278 2HG  LYS A  81       0.853   3.579  11.099  1.00  0.75           H  
ATOM   1279 1HD  LYS A  81       3.875   3.313  10.843  1.00  0.75           H  
ATOM   1280 2HD  LYS A  81       2.750   1.962  10.670  1.00  0.75           H  
ATOM   1281 1HE  LYS A  81       1.599   3.281   8.837  1.00  0.75           H  
ATOM   1282 2HE  LYS A  81       2.956   4.421   8.912  1.00  0.75           H  
ATOM   1283 1HZ  LYS A  81       3.280   2.729   7.226  1.00  0.75           H  
ATOM   1284 2HZ  LYS A  81       4.424   2.561   8.396  1.00  0.75           H  
ATOM   1285 3HZ  LYS A  81       3.112   1.528   8.366  1.00  0.75           H  
ATOM   1286  N   PHE A  82       0.253   4.379  14.173  1.00  0.78           N  
ATOM   1287  CA  PHE A  82       0.152   3.574  15.372  1.00  0.78           C  
ATOM   1288  C   PHE A  82      -0.018   2.069  15.035  1.00  0.78           C  
ATOM   1289  O   PHE A  82      -0.676   1.715  14.054  1.00  0.78           O  
ATOM   1290  CB  PHE A  82      -1.056   4.045  16.141  1.00  0.78           C  
ATOM   1291  CG  PHE A  82      -1.063   5.471  16.559  1.00  0.78           C  
ATOM   1292  CD1 PHE A  82      -1.497   6.448  15.672  1.00  0.78           C  
ATOM   1293  CD2 PHE A  82      -0.689   5.850  17.836  1.00  0.78           C  
ATOM   1294  CE1 PHE A  82      -1.516   7.765  16.044  1.00  0.78           C  
ATOM   1295  CE2 PHE A  82      -0.712   7.168  18.215  1.00  0.78           C  
ATOM   1296  CZ  PHE A  82      -1.117   8.127  17.314  1.00  0.78           C  
ATOM   1297  H   PHE A  82      -0.480   4.302  13.471  1.00  0.78           H  
ATOM   1298  HA  PHE A  82       1.052   3.713  15.959  1.00  0.78           H  
ATOM   1299 1HB  PHE A  82      -1.956   3.846  15.573  1.00  0.78           H  
ATOM   1300 2HB  PHE A  82      -1.074   3.464  17.035  1.00  0.78           H  
ATOM   1301  HD1 PHE A  82      -1.811   6.158  14.660  1.00  0.78           H  
ATOM   1302  HD2 PHE A  82      -0.370   5.091  18.541  1.00  0.78           H  
ATOM   1303  HE1 PHE A  82      -1.841   8.519  15.331  1.00  0.78           H  
ATOM   1304  HE2 PHE A  82      -0.406   7.459  19.225  1.00  0.78           H  
ATOM   1305  HZ  PHE A  82      -1.121   9.164  17.606  1.00  0.78           H  
ATOM   1306  N   ASN A  83       0.517   1.175  15.869  1.00  0.86           N  
ATOM   1307  CA  ASN A  83       0.349  -0.271  15.656  1.00  0.86           C  
ATOM   1308  C   ASN A  83      -0.793  -0.860  16.492  1.00  0.86           C  
ATOM   1309  O   ASN A  83      -0.875  -0.644  17.705  1.00  0.86           O  
ATOM   1310  CB  ASN A  83       1.624  -1.036  15.950  1.00  0.86           C  
ATOM   1311  CG  ASN A  83       2.770  -0.713  15.039  1.00  0.86           C  
ATOM   1312  OD1 ASN A  83       2.617  -0.455  13.843  1.00  0.86           O  
ATOM   1313  ND2 ASN A  83       3.951  -0.749  15.599  1.00  0.86           N  
ATOM   1314  H   ASN A  83       1.057   1.508  16.659  1.00  0.86           H  
ATOM   1315  HA  ASN A  83       0.090  -0.439  14.609  1.00  0.86           H  
ATOM   1316 1HB  ASN A  83       1.931  -0.828  16.978  1.00  0.86           H  
ATOM   1317 2HB  ASN A  83       1.416  -2.105  15.884  1.00  0.86           H  
ATOM   1318 1HD2 ASN A  83       4.767  -0.555  15.057  1.00  0.86           H  
ATOM   1319 2HD2 ASN A  83       4.037  -0.971  16.572  1.00  0.86           H  
ATOM   1320  N   ILE A  84      -1.678  -1.596  15.827  1.00  0.99           N  
ATOM   1321  CA  ILE A  84      -2.837  -2.228  16.453  1.00  0.99           C  
ATOM   1322  C   ILE A  84      -2.851  -3.758  16.358  1.00  0.99           C  
ATOM   1323  O   ILE A  84      -2.718  -4.330  15.279  1.00  0.99           O  
ATOM   1324  CB  ILE A  84      -4.125  -1.635  15.852  1.00  0.99           C  
ATOM   1325  CG1 ILE A  84      -4.239  -0.195  16.200  1.00  0.99           C  
ATOM   1326  CG2 ILE A  84      -5.301  -2.365  16.210  1.00  0.99           C  
ATOM   1327  CD1 ILE A  84      -5.366   0.462  15.514  1.00  0.99           C  
ATOM   1328  H   ILE A  84      -1.554  -1.742  14.822  1.00  0.99           H  
ATOM   1329  HA  ILE A  84      -2.824  -1.967  17.512  1.00  0.99           H  
ATOM   1330  HB  ILE A  84      -4.035  -1.670  14.763  1.00  0.99           H  
ATOM   1331 1HG1 ILE A  84      -4.379  -0.109  17.274  1.00  0.99           H  
ATOM   1332 2HG1 ILE A  84      -3.325   0.324  15.919  1.00  0.99           H  
ATOM   1333 1HG2 ILE A  84      -6.171  -1.916  15.730  1.00  0.99           H  
ATOM   1334 2HG2 ILE A  84      -5.185  -3.374  15.850  1.00  0.99           H  
ATOM   1335 3HG2 ILE A  84      -5.419  -2.344  17.290  1.00  0.99           H  
ATOM   1336 1HD1 ILE A  84      -5.401   1.500  15.801  1.00  0.99           H  
ATOM   1337 2HD1 ILE A  84      -5.214   0.375  14.454  1.00  0.99           H  
ATOM   1338 3HD1 ILE A  84      -6.300  -0.021  15.789  1.00  0.99           H  
ATOM   1339  N   ASN A  85      -3.050  -4.428  17.503  1.00  1.17           N  
ATOM   1340  CA  ASN A  85      -3.107  -5.896  17.545  1.00  1.17           C  
ATOM   1341  C   ASN A  85      -4.555  -6.408  17.559  1.00  1.17           C  
ATOM   1342  O   ASN A  85      -4.823  -7.595  17.754  1.00  1.17           O  
ATOM   1343  CB  ASN A  85      -2.357  -6.411  18.757  1.00  1.17           C  
ATOM   1344  CG  ASN A  85      -0.865  -6.159  18.681  1.00  1.17           C  
ATOM   1345  OD1 ASN A  85      -0.245  -6.296  17.622  1.00  1.17           O  
ATOM   1346  ND2 ASN A  85      -0.282  -5.784  19.795  1.00  1.17           N  
ATOM   1347  H   ASN A  85      -3.146  -3.907  18.365  1.00  1.17           H  
ATOM   1348  HA  ASN A  85      -2.639  -6.290  16.641  1.00  1.17           H  
ATOM   1349 1HB  ASN A  85      -2.750  -5.936  19.656  1.00  1.17           H  
ATOM   1350 2HB  ASN A  85      -2.526  -7.483  18.854  1.00  1.17           H  
ATOM   1351 1HD2 ASN A  85       0.703  -5.598  19.809  1.00  1.17           H  
ATOM   1352 2HD2 ASN A  85      -0.818  -5.682  20.634  1.00  1.17           H  
ATOM   1353  N   TYR A  86      -5.482  -5.489  17.347  1.00  1.35           N  
ATOM   1354  CA  TYR A  86      -6.909  -5.765  17.290  1.00  1.35           C  
ATOM   1355  C   TYR A  86      -7.290  -6.249  15.908  1.00  1.35           C  
ATOM   1356  O   TYR A  86      -7.015  -5.593  14.896  1.00  1.35           O  
ATOM   1357  CB  TYR A  86      -7.693  -4.515  17.694  1.00  1.35           C  
ATOM   1358  CG  TYR A  86      -9.191  -4.545  17.575  1.00  1.35           C  
ATOM   1359  CD1 TYR A  86      -9.965  -5.311  18.420  1.00  1.35           C  
ATOM   1360  CD2 TYR A  86      -9.798  -3.732  16.617  1.00  1.35           C  
ATOM   1361  CE1 TYR A  86     -11.345  -5.282  18.302  1.00  1.35           C  
ATOM   1362  CE2 TYR A  86     -11.172  -3.705  16.503  1.00  1.35           C  
ATOM   1363  CZ  TYR A  86     -11.944  -4.476  17.339  1.00  1.35           C  
ATOM   1364  OH  TYR A  86     -13.313  -4.449  17.226  1.00  1.35           O  
ATOM   1365  H   TYR A  86      -5.169  -4.545  17.208  1.00  1.35           H  
ATOM   1366  HA  TYR A  86      -7.138  -6.561  17.997  1.00  1.35           H  
ATOM   1367 1HB  TYR A  86      -7.454  -4.285  18.728  1.00  1.35           H  
ATOM   1368 2HB  TYR A  86      -7.370  -3.698  17.107  1.00  1.35           H  
ATOM   1369  HD1 TYR A  86      -9.492  -5.936  19.176  1.00  1.35           H  
ATOM   1370  HD2 TYR A  86      -9.186  -3.118  15.958  1.00  1.35           H  
ATOM   1371  HE1 TYR A  86     -11.956  -5.888  18.966  1.00  1.35           H  
ATOM   1372  HE2 TYR A  86     -11.647  -3.073  15.752  1.00  1.35           H  
ATOM   1373  HH  TYR A  86     -13.559  -3.895  16.478  1.00  1.35           H  
ATOM   1374  N   LEU A  87      -7.900  -7.437  15.910  1.00  1.45           N  
ATOM   1375  CA  LEU A  87      -8.375  -8.244  14.779  1.00  1.45           C  
ATOM   1376  C   LEU A  87      -7.266  -8.876  13.924  1.00  1.45           C  
ATOM   1377  O   LEU A  87      -7.468  -9.946  13.350  1.00  1.45           O  
ATOM   1378  CB  LEU A  87      -9.184  -7.332  13.857  1.00  1.45           C  
ATOM   1379  CG  LEU A  87     -10.352  -6.623  14.482  1.00  1.45           C  
ATOM   1380  CD1 LEU A  87     -10.813  -5.593  13.538  1.00  1.45           C  
ATOM   1381  CD2 LEU A  87     -11.457  -7.592  14.786  1.00  1.45           C  
ATOM   1382  H   LEU A  87      -8.040  -7.842  16.824  1.00  1.45           H  
ATOM   1383  HA  LEU A  87      -9.007  -9.040  15.173  1.00  1.45           H  
ATOM   1384 1HB  LEU A  87      -8.540  -6.600  13.393  1.00  1.45           H  
ATOM   1385 2HB  LEU A  87      -9.591  -7.951  13.060  1.00  1.45           H  
ATOM   1386  HG  LEU A  87     -10.054  -6.158  15.381  1.00  1.45           H  
ATOM   1387 1HD1 LEU A  87     -11.651  -5.054  13.965  1.00  1.45           H  
ATOM   1388 2HD1 LEU A  87      -9.990  -4.906  13.359  1.00  1.45           H  
ATOM   1389 3HD1 LEU A  87     -11.110  -6.040  12.617  1.00  1.45           H  
ATOM   1390 1HD2 LEU A  87     -12.297  -7.050  15.228  1.00  1.45           H  
ATOM   1391 2HD2 LEU A  87     -11.780  -8.073  13.868  1.00  1.45           H  
ATOM   1392 3HD2 LEU A  87     -11.098  -8.343  15.485  1.00  1.45           H  
ATOM   1393  N   ASP A  88      -6.097  -8.247  13.894  1.00  1.43           N  
ATOM   1394  CA  ASP A  88      -4.908  -8.727  13.197  1.00  1.43           C  
ATOM   1395  C   ASP A  88      -3.767  -7.759  13.467  1.00  1.43           C  
ATOM   1396  O   ASP A  88      -3.959  -6.706  14.069  1.00  1.43           O  
ATOM   1397  CB  ASP A  88      -5.120  -8.848  11.680  1.00  1.43           C  
ATOM   1398  CG  ASP A  88      -4.197  -9.887  11.001  1.00  1.43           C  
ATOM   1399  OD1 ASP A  88      -3.227 -10.287  11.608  1.00  1.43           O  
ATOM   1400  OD2 ASP A  88      -4.431 -10.193   9.855  1.00  1.43           O  
ATOM   1401  H   ASP A  88      -6.034  -7.360  14.381  1.00  1.43           H  
ATOM   1402  HA  ASP A  88      -4.636  -9.705  13.595  1.00  1.43           H  
ATOM   1403 1HB  ASP A  88      -6.151  -9.098  11.453  1.00  1.43           H  
ATOM   1404 2HB  ASP A  88      -4.918  -7.879  11.228  1.00  1.43           H  
ATOM   1405  N   GLU A  89      -2.595  -8.056  12.932  1.00  1.31           N  
ATOM   1406  CA  GLU A  89      -1.526  -7.065  12.985  1.00  1.31           C  
ATOM   1407  C   GLU A  89      -1.794  -5.996  11.926  1.00  1.31           C  
ATOM   1408  O   GLU A  89      -1.448  -6.157  10.746  1.00  1.31           O  
ATOM   1409  CB  GLU A  89      -0.153  -7.702  12.762  1.00  1.31           C  
ATOM   1410  CG  GLU A  89       1.016  -6.724  12.912  1.00  1.31           C  
ATOM   1411  CD  GLU A  89       2.377  -7.370  12.770  1.00  1.31           C  
ATOM   1412  OE1 GLU A  89       2.443  -8.572  12.686  1.00  1.31           O  
ATOM   1413  OE2 GLU A  89       3.351  -6.652  12.747  1.00  1.31           O  
ATOM   1414  H   GLU A  89      -2.485  -8.959  12.469  1.00  1.31           H  
ATOM   1415  HA  GLU A  89      -1.535  -6.584  13.966  1.00  1.31           H  
ATOM   1416 1HB  GLU A  89      -0.009  -8.515  13.474  1.00  1.31           H  
ATOM   1417 2HB  GLU A  89      -0.110  -8.130  11.758  1.00  1.31           H  
ATOM   1418 1HG  GLU A  89       0.914  -5.946  12.153  1.00  1.31           H  
ATOM   1419 2HG  GLU A  89       0.944  -6.245  13.889  1.00  1.31           H  
ATOM   1420  N   ASN A  90      -2.475  -4.948  12.370  1.00  1.13           N  
ATOM   1421  CA  ASN A  90      -2.936  -3.845  11.536  1.00  1.13           C  
ATOM   1422  C   ASN A  90      -2.188  -2.545  11.869  1.00  1.13           C  
ATOM   1423  O   ASN A  90      -1.700  -2.367  12.990  1.00  1.13           O  
ATOM   1424  CB  ASN A  90      -4.446  -3.669  11.713  1.00  1.13           C  
ATOM   1425  CG  ASN A  90      -5.345  -4.832  11.154  1.00  1.13           C  
ATOM   1426  OD1 ASN A  90      -5.157  -5.259  10.010  1.00  1.13           O  
ATOM   1427  ND2 ASN A  90      -6.303  -5.336  11.915  1.00  1.13           N  
ATOM   1428  H   ASN A  90      -2.716  -4.945  13.371  1.00  1.13           H  
ATOM   1429  HA  ASN A  90      -2.723  -4.077  10.494  1.00  1.13           H  
ATOM   1430 1HB  ASN A  90      -4.673  -3.523  12.775  1.00  1.13           H  
ATOM   1431 2HB  ASN A  90      -4.721  -2.772  11.189  1.00  1.13           H  
ATOM   1432 1HD2 ASN A  90      -6.889  -6.054  11.539  1.00  1.13           H  
ATOM   1433 2HD2 ASN A  90      -6.464  -5.039  12.877  1.00  1.13           H  
ATOM   1434  N   GLU A  91      -2.115  -1.616  10.917  1.00  0.95           N  
ATOM   1435  CA  GLU A  91      -1.515  -0.316  11.203  1.00  0.95           C  
ATOM   1436  C   GLU A  91      -2.534   0.793  10.997  1.00  0.95           C  
ATOM   1437  O   GLU A  91      -3.274   0.795  10.015  1.00  0.95           O  
ATOM   1438  CB  GLU A  91      -0.299  -0.069  10.305  1.00  0.95           C  
ATOM   1439  CG  GLU A  91       0.865  -1.072  10.504  1.00  0.95           C  
ATOM   1440  CD  GLU A  91       2.073  -0.763   9.628  1.00  0.95           C  
ATOM   1441  OE1 GLU A  91       1.998   0.180   8.866  1.00  0.95           O  
ATOM   1442  OE2 GLU A  91       3.056  -1.455   9.715  1.00  0.95           O  
ATOM   1443  H   GLU A  91      -2.471  -1.817   9.987  1.00  0.95           H  
ATOM   1444  HA  GLU A  91      -1.195  -0.287  12.245  1.00  0.95           H  
ATOM   1445 1HB  GLU A  91      -0.607  -0.112   9.258  1.00  0.95           H  
ATOM   1446 2HB  GLU A  91       0.087   0.935  10.494  1.00  0.95           H  
ATOM   1447 1HG  GLU A  91       1.169  -1.050  11.552  1.00  0.95           H  
ATOM   1448 2HG  GLU A  91       0.507  -2.078  10.279  1.00  0.95           H  
ATOM   1449  N   LEU A  92      -2.567   1.735  11.927  1.00  0.81           N  
ATOM   1450  CA  LEU A  92      -3.469   2.878  11.879  1.00  0.81           C  
ATOM   1451  C   LEU A  92      -2.759   4.163  11.565  1.00  0.81           C  
ATOM   1452  O   LEU A  92      -1.821   4.550  12.261  1.00  0.81           O  
ATOM   1453  CB  LEU A  92      -4.191   3.036  13.214  1.00  0.81           C  
ATOM   1454  CG  LEU A  92      -5.010   4.295  13.411  1.00  0.81           C  
ATOM   1455  CD1 LEU A  92      -6.150   4.293  12.480  1.00  0.81           C  
ATOM   1456  CD2 LEU A  92      -5.475   4.386  14.864  1.00  0.81           C  
ATOM   1457  H   LEU A  92      -1.918   1.668  12.707  1.00  0.81           H  
ATOM   1458  HA  LEU A  92      -4.207   2.702  11.101  1.00  0.81           H  
ATOM   1459 1HB  LEU A  92      -4.880   2.224  13.291  1.00  0.81           H  
ATOM   1460 2HB  LEU A  92      -3.468   2.956  14.021  1.00  0.81           H  
ATOM   1461  HG  LEU A  92      -4.391   5.167  13.182  1.00  0.81           H  
ATOM   1462 1HD1 LEU A  92      -6.696   5.205  12.645  1.00  0.81           H  
ATOM   1463 2HD1 LEU A  92      -5.797   4.253  11.455  1.00  0.81           H  
ATOM   1464 3HD1 LEU A  92      -6.790   3.435  12.675  1.00  0.81           H  
ATOM   1465 1HD2 LEU A  92      -6.051   5.302  15.004  1.00  0.81           H  
ATOM   1466 2HD2 LEU A  92      -6.101   3.535  15.101  1.00  0.81           H  
ATOM   1467 3HD2 LEU A  92      -4.607   4.398  15.526  1.00  0.81           H  
ATOM   1468  N   ILE A  93      -3.206   4.834  10.521  1.00  0.73           N  
ATOM   1469  CA  ILE A  93      -2.598   6.088  10.153  1.00  0.73           C  
ATOM   1470  C   ILE A  93      -3.581   7.239  10.129  1.00  0.73           C  
ATOM   1471  O   ILE A  93      -4.723   7.089   9.683  1.00  0.73           O  
ATOM   1472  CB  ILE A  93      -1.932   5.949   8.784  1.00  0.73           C  
ATOM   1473  CG1 ILE A  93      -2.932   5.503   7.785  1.00  0.73           C  
ATOM   1474  CG2 ILE A  93      -0.755   5.012   8.842  1.00  0.73           C  
ATOM   1475  CD1 ILE A  93      -2.415   5.509   6.402  1.00  0.73           C  
ATOM   1476  H   ILE A  93      -3.977   4.453   9.975  1.00  0.73           H  
ATOM   1477  HA  ILE A  93      -1.832   6.313  10.877  1.00  0.73           H  
ATOM   1478  HB  ILE A  93      -1.598   6.921   8.484  1.00  0.73           H  
ATOM   1479 1HG1 ILE A  93      -3.242   4.489   8.029  1.00  0.73           H  
ATOM   1480 2HG1 ILE A  93      -3.796   6.151   7.846  1.00  0.73           H  
ATOM   1481 1HG2 ILE A  93      -0.288   4.957   7.862  1.00  0.73           H  
ATOM   1482 2HG2 ILE A  93      -0.048   5.396   9.563  1.00  0.73           H  
ATOM   1483 3HG2 ILE A  93      -1.083   4.017   9.144  1.00  0.73           H  
ATOM   1484 1HD1 ILE A  93      -3.187   5.169   5.728  1.00  0.73           H  
ATOM   1485 2HD1 ILE A  93      -2.113   6.516   6.136  1.00  0.73           H  
ATOM   1486 3HD1 ILE A  93      -1.561   4.845   6.339  1.00  0.73           H  
ATOM   1487  N   VAL A  94      -3.108   8.419  10.522  1.00  0.69           N  
ATOM   1488  CA  VAL A  94      -3.954   9.603  10.458  1.00  0.69           C  
ATOM   1489  C   VAL A  94      -3.656  10.432   9.235  1.00  0.69           C  
ATOM   1490  O   VAL A  94      -2.531  10.902   9.040  1.00  0.69           O  
ATOM   1491  CB  VAL A  94      -3.830  10.468  11.715  1.00  0.69           C  
ATOM   1492  CG1 VAL A  94      -4.703  11.717  11.523  1.00  0.69           C  
ATOM   1493  CG2 VAL A  94      -4.300   9.649  12.921  1.00  0.69           C  
ATOM   1494  H   VAL A  94      -2.164   8.466  10.913  1.00  0.69           H  
ATOM   1495  HA  VAL A  94      -4.994   9.280  10.396  1.00  0.69           H  
ATOM   1496  HB  VAL A  94      -2.796  10.789  11.862  1.00  0.69           H  
ATOM   1497 1HG1 VAL A  94      -4.665  12.348  12.397  1.00  0.69           H  
ATOM   1498 2HG1 VAL A  94      -4.349  12.281  10.661  1.00  0.69           H  
ATOM   1499 3HG1 VAL A  94      -5.726  11.406  11.346  1.00  0.69           H  
ATOM   1500 1HG2 VAL A  94      -4.242  10.253  13.818  1.00  0.69           H  
ATOM   1501 2HG2 VAL A  94      -5.333   9.336  12.763  1.00  0.69           H  
ATOM   1502 3HG2 VAL A  94      -3.664   8.766  13.032  1.00  0.69           H  
ATOM   1503  N   LEU A  95      -4.681  10.579   8.401  1.00  0.67           N  
ATOM   1504  CA  LEU A  95      -4.559  11.252   7.118  1.00  0.67           C  
ATOM   1505  C   LEU A  95      -4.691  12.754   7.274  1.00  0.67           C  
ATOM   1506  O   LEU A  95      -3.955  13.526   6.662  1.00  0.67           O  
ATOM   1507  CB  LEU A  95      -5.632  10.731   6.166  1.00  0.67           C  
ATOM   1508  CG  LEU A  95      -5.281   9.469   5.427  1.00  0.67           C  
ATOM   1509  CD1 LEU A  95      -5.065   8.351   6.430  1.00  0.67           C  
ATOM   1510  CD2 LEU A  95      -6.406   9.146   4.470  1.00  0.67           C  
ATOM   1511  H   LEU A  95      -5.592  10.216   8.680  1.00  0.67           H  
ATOM   1512  HA  LEU A  95      -3.590  11.022   6.694  1.00  0.67           H  
ATOM   1513 1HB  LEU A  95      -6.534  10.536   6.740  1.00  0.67           H  
ATOM   1514 2HB  LEU A  95      -5.850  11.505   5.431  1.00  0.67           H  
ATOM   1515  HG  LEU A  95      -4.351   9.614   4.875  1.00  0.67           H  
ATOM   1516 1HD1 LEU A  95      -4.816   7.440   5.918  1.00  0.67           H  
ATOM   1517 2HD1 LEU A  95      -4.259   8.607   7.105  1.00  0.67           H  
ATOM   1518 3HD1 LEU A  95      -5.969   8.205   6.984  1.00  0.67           H  
ATOM   1519 1HD2 LEU A  95      -6.184   8.249   3.916  1.00  0.67           H  
ATOM   1520 2HD2 LEU A  95      -7.334   9.005   5.027  1.00  0.67           H  
ATOM   1521 3HD2 LEU A  95      -6.508   9.972   3.785  1.00  0.67           H  
ATOM   1522  N   ASP A  96      -5.640  13.165   8.105  1.00  0.66           N  
ATOM   1523  CA  ASP A  96      -5.869  14.587   8.347  1.00  0.66           C  
ATOM   1524  C   ASP A  96      -6.766  14.823   9.543  1.00  0.66           C  
ATOM   1525  O   ASP A  96      -7.526  13.956   9.963  1.00  0.66           O  
ATOM   1526  CB  ASP A  96      -6.479  15.298   7.112  1.00  0.66           C  
ATOM   1527  CG  ASP A  96      -6.365  16.870   7.160  1.00  0.66           C  
ATOM   1528  OD1 ASP A  96      -5.679  17.366   8.022  1.00  0.66           O  
ATOM   1529  OD2 ASP A  96      -7.060  17.541   6.405  1.00  0.66           O  
ATOM   1530  H   ASP A  96      -6.210  12.459   8.573  1.00  0.66           H  
ATOM   1531  HA  ASP A  96      -4.905  15.049   8.555  1.00  0.66           H  
ATOM   1532 1HB  ASP A  96      -5.984  14.955   6.205  1.00  0.66           H  
ATOM   1533 2HB  ASP A  96      -7.514  15.035   7.022  1.00  0.66           H  
ATOM   1534  N   THR A  97      -6.703  16.031  10.059  1.00  0.66           N  
ATOM   1535  CA  THR A  97      -7.612  16.477  11.098  1.00  0.66           C  
ATOM   1536  C   THR A  97      -7.526  17.966  11.294  1.00  0.66           C  
ATOM   1537  O   THR A  97      -6.459  18.560  11.161  1.00  0.66           O  
ATOM   1538  CB  THR A  97      -7.360  15.780  12.445  1.00  0.66           C  
ATOM   1539  OG1 THR A  97      -8.328  16.242  13.400  1.00  0.66           O  
ATOM   1540  CG2 THR A  97      -5.997  16.033  12.962  1.00  0.66           C  
ATOM   1541  H   THR A  97      -6.045  16.687   9.632  1.00  0.66           H  
ATOM   1542  HA  THR A  97      -8.624  16.244  10.782  1.00  0.66           H  
ATOM   1543  HB  THR A  97      -7.484  14.747  12.321  1.00  0.66           H  
ATOM   1544  HG1 THR A  97      -9.222  16.124  13.019  1.00  0.66           H  
ATOM   1545 1HG2 THR A  97      -5.862  15.520  13.911  1.00  0.66           H  
ATOM   1546 2HG2 THR A  97      -5.288  15.657  12.247  1.00  0.66           H  
ATOM   1547 3HG2 THR A  97      -5.855  17.102  13.101  1.00  0.66           H  
ATOM   1548  N   ASP A  98      -8.626  18.578  11.699  1.00  0.65           N  
ATOM   1549  CA  ASP A  98      -8.507  19.987  12.037  1.00  0.65           C  
ATOM   1550  C   ASP A  98      -8.624  20.177  13.536  1.00  0.65           C  
ATOM   1551  O   ASP A  98      -8.729  21.305  14.011  1.00  0.65           O  
ATOM   1552  CB  ASP A  98      -9.553  20.845  11.328  1.00  0.65           C  
ATOM   1553  CG  ASP A  98     -10.950  20.600  11.744  1.00  0.65           C  
ATOM   1554  OD1 ASP A  98     -11.181  19.722  12.571  1.00  0.65           O  
ATOM   1555  OD2 ASP A  98     -11.810  21.320  11.283  1.00  0.65           O  
ATOM   1556  H   ASP A  98      -9.490  18.044  11.790  1.00  0.65           H  
ATOM   1557  HA  ASP A  98      -7.526  20.347  11.734  1.00  0.65           H  
ATOM   1558 1HB  ASP A  98      -9.326  21.896  11.506  1.00  0.65           H  
ATOM   1559 2HB  ASP A  98      -9.474  20.681  10.255  1.00  0.65           H  
ATOM   1560  N   TYR A  99      -8.652  19.063  14.274  1.00  0.64           N  
ATOM   1561  CA  TYR A  99      -8.779  19.031  15.729  1.00  0.64           C  
ATOM   1562  C   TYR A  99     -10.096  19.612  16.310  1.00  0.64           C  
ATOM   1563  O   TYR A  99     -10.289  19.591  17.529  1.00  0.64           O  
ATOM   1564  CB  TYR A  99      -7.583  19.753  16.345  1.00  0.64           C  
ATOM   1565  CG  TYR A  99      -6.226  19.178  15.904  1.00  0.64           C  
ATOM   1566  CD1 TYR A  99      -5.417  19.850  14.970  1.00  0.64           C  
ATOM   1567  CD2 TYR A  99      -5.793  17.990  16.437  1.00  0.64           C  
ATOM   1568  CE1 TYR A  99      -4.181  19.310  14.601  1.00  0.64           C  
ATOM   1569  CE2 TYR A  99      -4.581  17.474  16.073  1.00  0.64           C  
ATOM   1570  CZ  TYR A  99      -3.778  18.114  15.173  1.00  0.64           C  
ATOM   1571  OH  TYR A  99      -2.579  17.522  14.883  1.00  0.64           O  
ATOM   1572  H   TYR A  99      -8.560  18.169  13.803  1.00  0.64           H  
ATOM   1573  HA  TYR A  99      -8.734  17.985  16.035  1.00  0.64           H  
ATOM   1574 1HB  TYR A  99      -7.606  20.812  16.110  1.00  0.64           H  
ATOM   1575 2HB  TYR A  99      -7.647  19.670  17.424  1.00  0.64           H  
ATOM   1576  HD1 TYR A  99      -5.752  20.795  14.537  1.00  0.64           H  
ATOM   1577  HD2 TYR A  99      -6.412  17.463  17.158  1.00  0.64           H  
ATOM   1578  HE1 TYR A  99      -3.544  19.823  13.880  1.00  0.64           H  
ATOM   1579  HE2 TYR A  99      -4.241  16.547  16.504  1.00  0.64           H  
ATOM   1580  HH  TYR A  99      -1.972  18.076  14.347  1.00  0.64           H  
ATOM   1581  N   GLU A 100     -10.996  20.135  15.461  1.00  0.63           N  
ATOM   1582  CA  GLU A 100     -12.237  20.739  15.948  1.00  0.63           C  
ATOM   1583  C   GLU A 100     -13.505  20.179  15.305  1.00  0.63           C  
ATOM   1584  O   GLU A 100     -14.547  20.110  15.959  1.00  0.63           O  
ATOM   1585  CB  GLU A 100     -12.206  22.265  15.767  1.00  0.63           C  
ATOM   1586  CG  GLU A 100     -11.119  22.989  16.590  1.00  0.63           C  
ATOM   1587  CD  GLU A 100     -11.121  24.506  16.423  1.00  0.63           C  
ATOM   1588  OE1 GLU A 100     -11.904  25.009  15.650  1.00  0.63           O  
ATOM   1589  OE2 GLU A 100     -10.343  25.155  17.087  1.00  0.63           O  
ATOM   1590  H   GLU A 100     -10.822  20.106  14.453  1.00  0.63           H  
ATOM   1591  HA  GLU A 100     -12.308  20.540  17.016  1.00  0.63           H  
ATOM   1592 1HB  GLU A 100     -12.031  22.492  14.712  1.00  0.63           H  
ATOM   1593 2HB  GLU A 100     -13.175  22.683  16.034  1.00  0.63           H  
ATOM   1594 1HG  GLU A 100     -11.257  22.746  17.642  1.00  0.63           H  
ATOM   1595 2HG  GLU A 100     -10.144  22.605  16.285  1.00  0.63           H  
ATOM   1596  N   ASN A 101     -13.440  19.818  14.023  1.00  0.62           N  
ATOM   1597  CA  ASN A 101     -14.608  19.349  13.295  1.00  0.62           C  
ATOM   1598  C   ASN A 101     -14.440  17.942  12.741  1.00  0.62           C  
ATOM   1599  O   ASN A 101     -15.418  17.187  12.692  1.00  0.62           O  
ATOM   1600  CB  ASN A 101     -14.907  20.275  12.146  1.00  0.62           C  
ATOM   1601  CG  ASN A 101     -15.243  21.654  12.581  1.00  0.62           C  
ATOM   1602  OD1 ASN A 101     -16.341  21.953  13.074  1.00  0.62           O  
ATOM   1603  ND2 ASN A 101     -14.289  22.517  12.404  1.00  0.62           N  
ATOM   1604  H   ASN A 101     -12.564  19.888  13.522  1.00  0.62           H  
ATOM   1605  HA  ASN A 101     -15.459  19.336  13.973  1.00  0.62           H  
ATOM   1606 1HB  ASN A 101     -14.043  20.316  11.487  1.00  0.62           H  
ATOM   1607 2HB  ASN A 101     -15.736  19.875  11.564  1.00  0.62           H  
ATOM   1608 1HD2 ASN A 101     -14.410  23.472  12.668  1.00  0.62           H  
ATOM   1609 2HD2 ASN A 101     -13.404  22.195  11.999  1.00  0.62           H  
ATOM   1610  N   TYR A 102     -13.212  17.586  12.328  1.00  0.61           N  
ATOM   1611  CA  TYR A 102     -13.016  16.278  11.682  1.00  0.61           C  
ATOM   1612  C   TYR A 102     -11.662  15.589  11.893  1.00  0.61           C  
ATOM   1613  O   TYR A 102     -10.634  16.228  12.153  1.00  0.61           O  
ATOM   1614  CB  TYR A 102     -13.196  16.373  10.172  1.00  0.61           C  
ATOM   1615  CG  TYR A 102     -12.120  17.173   9.461  1.00  0.61           C  
ATOM   1616  CD1 TYR A 102     -10.977  16.528   9.031  1.00  0.61           C  
ATOM   1617  CD2 TYR A 102     -12.287  18.509   9.194  1.00  0.61           C  
ATOM   1618  CE1 TYR A 102      -9.992  17.208   8.333  1.00  0.61           C  
ATOM   1619  CE2 TYR A 102     -11.309  19.197   8.494  1.00  0.61           C  
ATOM   1620  CZ  TYR A 102     -10.155  18.547   8.054  1.00  0.61           C  
ATOM   1621  OH  TYR A 102      -9.179  19.248   7.317  1.00  0.61           O  
ATOM   1622  H   TYR A 102     -12.446  18.263  12.414  1.00  0.61           H  
ATOM   1623  HA  TYR A 102     -13.775  15.610  12.058  1.00  0.61           H  
ATOM   1624 1HB  TYR A 102     -13.214  15.364   9.743  1.00  0.61           H  
ATOM   1625 2HB  TYR A 102     -14.160  16.830   9.954  1.00  0.61           H  
ATOM   1626  HD1 TYR A 102     -10.853  15.465   9.240  1.00  0.61           H  
ATOM   1627  HD2 TYR A 102     -13.188  19.027   9.526  1.00  0.61           H  
ATOM   1628  HE1 TYR A 102      -9.102  16.685   7.996  1.00  0.61           H  
ATOM   1629  HE2 TYR A 102     -11.453  20.256   8.286  1.00  0.61           H  
ATOM   1630  HH  TYR A 102      -8.414  18.635   7.075  1.00  0.61           H  
ATOM   1631  N   LEU A 103     -11.687  14.264  11.676  1.00  0.61           N  
ATOM   1632  CA  LEU A 103     -10.528  13.362  11.667  1.00  0.61           C  
ATOM   1633  C   LEU A 103     -10.669  12.272  10.613  1.00  0.61           C  
ATOM   1634  O   LEU A 103     -11.678  11.562  10.556  1.00  0.61           O  
ATOM   1635  CB  LEU A 103     -10.351  12.676  13.038  1.00  0.61           C  
ATOM   1636  CG  LEU A 103      -9.255  11.576  13.175  1.00  0.61           C  
ATOM   1637  CD1 LEU A 103      -7.890  12.134  13.035  1.00  0.61           C  
ATOM   1638  CD2 LEU A 103      -9.398  10.960  14.484  1.00  0.61           C  
ATOM   1639  H   LEU A 103     -12.602  13.846  11.509  1.00  0.61           H  
ATOM   1640  HA  LEU A 103      -9.639  13.942  11.436  1.00  0.61           H  
ATOM   1641 1HB  LEU A 103     -10.078  13.442  13.747  1.00  0.61           H  
ATOM   1642 2HB  LEU A 103     -11.298  12.243  13.341  1.00  0.61           H  
ATOM   1643  HG  LEU A 103      -9.390  10.822  12.398  1.00  0.61           H  
ATOM   1644 1HD1 LEU A 103      -7.173  11.329  13.153  1.00  0.61           H  
ATOM   1645 2HD1 LEU A 103      -7.788  12.569  12.050  1.00  0.61           H  
ATOM   1646 3HD1 LEU A 103      -7.716  12.889  13.799  1.00  0.61           H  
ATOM   1647 1HD2 LEU A 103      -8.651  10.173  14.605  1.00  0.61           H  
ATOM   1648 2HD2 LEU A 103      -9.272  11.707  15.251  1.00  0.61           H  
ATOM   1649 3HD2 LEU A 103     -10.363  10.548  14.560  1.00  0.61           H  
ATOM   1650  N   PHE A 104      -9.644  12.113   9.793  1.00  0.62           N  
ATOM   1651  CA  PHE A 104      -9.657  11.040   8.822  1.00  0.62           C  
ATOM   1652  C   PHE A 104      -8.534  10.077   9.116  1.00  0.62           C  
ATOM   1653  O   PHE A 104      -7.379  10.492   9.313  1.00  0.62           O  
ATOM   1654  CB  PHE A 104      -9.463  11.540   7.403  1.00  0.62           C  
ATOM   1655  CG  PHE A 104     -10.500  12.422   6.884  1.00  0.62           C  
ATOM   1656  CD1 PHE A 104     -10.370  13.791   6.929  1.00  0.62           C  
ATOM   1657  CD2 PHE A 104     -11.607  11.905   6.351  1.00  0.62           C  
ATOM   1658  CE1 PHE A 104     -11.355  14.602   6.412  1.00  0.62           C  
ATOM   1659  CE2 PHE A 104     -12.562  12.712   5.867  1.00  0.62           C  
ATOM   1660  CZ  PHE A 104     -12.443  14.052   5.889  1.00  0.62           C  
ATOM   1661  H   PHE A 104      -8.844  12.736   9.858  1.00  0.62           H  
ATOM   1662  HA  PHE A 104     -10.600  10.504   8.890  1.00  0.62           H  
ATOM   1663 1HB  PHE A 104      -8.515  12.077   7.349  1.00  0.62           H  
ATOM   1664 2HB  PHE A 104      -9.381  10.683   6.735  1.00  0.62           H  
ATOM   1665  HD1 PHE A 104      -9.482  14.222   7.367  1.00  0.62           H  
ATOM   1666  HD2 PHE A 104     -11.725  10.822   6.318  1.00  0.62           H  
ATOM   1667  HE1 PHE A 104     -11.258  15.678   6.424  1.00  0.62           H  
ATOM   1668  HE2 PHE A 104     -13.420  12.282   5.467  1.00  0.62           H  
ATOM   1669  HZ  PHE A 104     -13.225  14.675   5.486  1.00  0.62           H  
ATOM   1670  N   PHE A 105      -8.851   8.792   9.061  1.00  0.65           N  
ATOM   1671  CA  PHE A 105      -7.833   7.788   9.301  1.00  0.65           C  
ATOM   1672  C   PHE A 105      -8.033   6.542   8.476  1.00  0.65           C  
ATOM   1673  O   PHE A 105      -9.134   6.268   8.001  1.00  0.65           O  
ATOM   1674  CB  PHE A 105      -7.795   7.366  10.771  1.00  0.65           C  
ATOM   1675  CG  PHE A 105      -8.982   6.646  11.317  1.00  0.65           C  
ATOM   1676  CD1 PHE A 105      -9.047   5.259  11.239  1.00  0.65           C  
ATOM   1677  CD2 PHE A 105      -9.988   7.313  11.980  1.00  0.65           C  
ATOM   1678  CE1 PHE A 105     -10.071   4.566  11.807  1.00  0.65           C  
ATOM   1679  CE2 PHE A 105     -11.012   6.602  12.542  1.00  0.65           C  
ATOM   1680  CZ  PHE A 105     -11.050   5.243  12.467  1.00  0.65           C  
ATOM   1681  H   PHE A 105      -9.822   8.526   8.875  1.00  0.65           H  
ATOM   1682  HA  PHE A 105      -6.866   8.212   9.046  1.00  0.65           H  
ATOM   1683 1HB  PHE A 105      -6.931   6.730  10.913  1.00  0.65           H  
ATOM   1684 2HB  PHE A 105      -7.631   8.252  11.384  1.00  0.65           H  
ATOM   1685  HD1 PHE A 105      -8.254   4.721  10.720  1.00  0.65           H  
ATOM   1686  HD2 PHE A 105      -9.960   8.401  12.066  1.00  0.65           H  
ATOM   1687  HE1 PHE A 105     -10.101   3.480  11.739  1.00  0.65           H  
ATOM   1688  HE2 PHE A 105     -11.783   7.102  13.049  1.00  0.65           H  
ATOM   1689  HZ  PHE A 105     -11.867   4.705  12.928  1.00  0.65           H  
ATOM   1690  N   CYS A 106      -6.958   5.784   8.327  1.00  0.70           N  
ATOM   1691  CA  CYS A 106      -7.019   4.509   7.626  1.00  0.70           C  
ATOM   1692  C   CYS A 106      -6.382   3.382   8.419  1.00  0.70           C  
ATOM   1693  O   CYS A 106      -5.349   3.563   9.068  1.00  0.70           O  
ATOM   1694  CB  CYS A 106      -6.355   4.612   6.258  1.00  0.70           C  
ATOM   1695  SG  CYS A 106      -7.200   5.709   5.076  1.00  0.70           S  
ATOM   1696  H   CYS A 106      -6.082   6.097   8.729  1.00  0.70           H  
ATOM   1697  HA  CYS A 106      -8.061   4.255   7.478  1.00  0.70           H  
ATOM   1698 1HB  CYS A 106      -5.346   4.966   6.376  1.00  0.70           H  
ATOM   1699 2HB  CYS A 106      -6.303   3.623   5.822  1.00  0.70           H  
ATOM   1700  N   LEU A 107      -7.008   2.214   8.375  1.00  0.77           N  
ATOM   1701  CA  LEU A 107      -6.476   1.032   9.024  1.00  0.77           C  
ATOM   1702  C   LEU A 107      -6.039   0.064   7.917  1.00  0.77           C  
ATOM   1703  O   LEU A 107      -6.835  -0.289   7.038  1.00  0.77           O  
ATOM   1704  CB  LEU A 107      -7.538   0.384   9.920  1.00  0.77           C  
ATOM   1705  CG  LEU A 107      -7.058  -0.824  10.754  1.00  0.77           C  
ATOM   1706  CD1 LEU A 107      -6.057  -0.309  11.782  1.00  0.77           C  
ATOM   1707  CD2 LEU A 107      -8.220  -1.500  11.429  1.00  0.77           C  
ATOM   1708  H   LEU A 107      -7.875   2.142   7.854  1.00  0.77           H  
ATOM   1709  HA  LEU A 107      -5.614   1.303   9.624  1.00  0.77           H  
ATOM   1710 1HB  LEU A 107      -7.911   1.138  10.613  1.00  0.77           H  
ATOM   1711 2HB  LEU A 107      -8.368   0.052   9.291  1.00  0.77           H  
ATOM   1712  HG  LEU A 107      -6.552  -1.541  10.105  1.00  0.77           H  
ATOM   1713 1HD1 LEU A 107      -5.682  -1.120  12.392  1.00  0.77           H  
ATOM   1714 2HD1 LEU A 107      -5.246   0.160  11.273  1.00  0.77           H  
ATOM   1715 3HD1 LEU A 107      -6.549   0.418  12.421  1.00  0.77           H  
ATOM   1716 1HD2 LEU A 107      -7.861  -2.349  12.017  1.00  0.77           H  
ATOM   1717 2HD2 LEU A 107      -8.730  -0.794  12.083  1.00  0.77           H  
ATOM   1718 3HD2 LEU A 107      -8.903  -1.849  10.666  1.00  0.77           H  
ATOM   1719  N   GLU A 108      -4.777  -0.344   7.936  1.00  0.87           N  
ATOM   1720  CA  GLU A 108      -4.238  -1.203   6.885  1.00  0.87           C  
ATOM   1721  C   GLU A 108      -3.629  -2.491   7.425  1.00  0.87           C  
ATOM   1722  O   GLU A 108      -2.825  -2.477   8.354  1.00  0.87           O  
ATOM   1723  CB  GLU A 108      -3.174  -0.424   6.100  1.00  0.87           C  
ATOM   1724  CG  GLU A 108      -2.552  -1.182   4.942  1.00  0.87           C  
ATOM   1725  CD  GLU A 108      -1.532  -0.375   4.146  1.00  0.87           C  
ATOM   1726  OE1 GLU A 108      -0.549   0.028   4.713  1.00  0.87           O  
ATOM   1727  OE2 GLU A 108      -1.729  -0.191   2.971  1.00  0.87           O  
ATOM   1728  H   GLU A 108      -4.170  -0.020   8.683  1.00  0.87           H  
ATOM   1729  HA  GLU A 108      -5.048  -1.477   6.208  1.00  0.87           H  
ATOM   1730 1HB  GLU A 108      -3.606   0.494   5.715  1.00  0.87           H  
ATOM   1731 2HB  GLU A 108      -2.367  -0.141   6.780  1.00  0.87           H  
ATOM   1732 1HG  GLU A 108      -2.062  -2.065   5.346  1.00  0.87           H  
ATOM   1733 2HG  GLU A 108      -3.348  -1.519   4.273  1.00  0.87           H  
ATOM   1734  N   ASN A 109      -4.019  -3.622   6.854  1.00  0.99           N  
ATOM   1735  CA  ASN A 109      -3.464  -4.905   7.287  1.00  0.99           C  
ATOM   1736  C   ASN A 109      -2.010  -5.078   6.880  1.00  0.99           C  
ATOM   1737  O   ASN A 109      -1.667  -4.923   5.716  1.00  0.99           O  
ATOM   1738  CB  ASN A 109      -4.325  -6.008   6.752  1.00  0.99           C  
ATOM   1739  CG  ASN A 109      -4.000  -7.349   7.244  1.00  0.99           C  
ATOM   1740  OD1 ASN A 109      -3.232  -8.112   6.632  1.00  0.99           O  
ATOM   1741  ND2 ASN A 109      -4.582  -7.668   8.368  1.00  0.99           N  
ATOM   1742  H   ASN A 109      -4.732  -3.603   6.118  1.00  0.99           H  
ATOM   1743  HA  ASN A 109      -3.477  -4.940   8.369  1.00  0.99           H  
ATOM   1744 1HB  ASN A 109      -5.367  -5.792   6.999  1.00  0.99           H  
ATOM   1745 2HB  ASN A 109      -4.248  -6.011   5.664  1.00  0.99           H  
ATOM   1746 1HD2 ASN A 109      -4.443  -8.591   8.787  1.00  0.99           H  
ATOM   1747 2HD2 ASN A 109      -5.149  -6.974   8.856  1.00  0.99           H  
ATOM   1748  N   ALA A 110      -1.126  -5.396   7.830  1.00  1.11           N  
ATOM   1749  CA  ALA A 110       0.287  -5.537   7.477  1.00  1.11           C  
ATOM   1750  C   ALA A 110       0.573  -6.665   6.467  1.00  1.11           C  
ATOM   1751  O   ALA A 110       1.423  -6.507   5.591  1.00  1.11           O  
ATOM   1752  CB  ALA A 110       1.104  -5.774   8.734  1.00  1.11           C  
ATOM   1753  H   ALA A 110      -1.409  -5.534   8.804  1.00  1.11           H  
ATOM   1754  HA  ALA A 110       0.604  -4.598   7.023  1.00  1.11           H  
ATOM   1755 1HB  ALA A 110       2.160  -5.831   8.480  1.00  1.11           H  
ATOM   1756 2HB  ALA A 110       0.940  -4.952   9.437  1.00  1.11           H  
ATOM   1757 3HB  ALA A 110       0.792  -6.714   9.201  1.00  1.11           H  
ATOM   1758  N   ASP A 111      -0.113  -7.808   6.596  1.00  1.23           N  
ATOM   1759  CA  ASP A 111       0.131  -8.944   5.697  1.00  1.23           C  
ATOM   1760  C   ASP A 111      -0.532  -8.843   4.322  1.00  1.23           C  
ATOM   1761  O   ASP A 111       0.041  -9.267   3.317  1.00  1.23           O  
ATOM   1762  CB  ASP A 111      -0.248 -10.263   6.361  1.00  1.23           C  
ATOM   1763  CG  ASP A 111       0.695 -10.613   7.510  1.00  1.23           C  
ATOM   1764  OD1 ASP A 111       1.715  -9.976   7.627  1.00  1.23           O  
ATOM   1765  OD2 ASP A 111       0.413 -11.532   8.231  1.00  1.23           O  
ATOM   1766  H   ASP A 111      -0.813  -7.889   7.321  1.00  1.23           H  
ATOM   1767  HA  ASP A 111       1.206  -8.987   5.522  1.00  1.23           H  
ATOM   1768 1HB  ASP A 111      -1.269 -10.195   6.747  1.00  1.23           H  
ATOM   1769 2HB  ASP A 111      -0.227 -11.062   5.622  1.00  1.23           H  
ATOM   1770  N   ALA A 112      -1.737  -8.281   4.268  1.00  1.30           N  
ATOM   1771  CA  ALA A 112      -2.471  -8.177   3.013  1.00  1.30           C  
ATOM   1772  C   ALA A 112      -3.069  -6.779   2.830  1.00  1.30           C  
ATOM   1773  O   ALA A 112      -4.283  -6.656   2.635  1.00  1.30           O  
ATOM   1774  CB  ALA A 112      -3.575  -9.217   2.994  1.00  1.30           C  
ATOM   1775  H   ALA A 112      -2.171  -7.955   5.126  1.00  1.30           H  
ATOM   1776  HA  ALA A 112      -1.797  -8.393   2.188  1.00  1.30           H  
ATOM   1777 1HB  ALA A 112      -4.111  -9.163   2.051  1.00  1.30           H  
ATOM   1778 2HB  ALA A 112      -3.138 -10.210   3.105  1.00  1.30           H  
ATOM   1779 3HB  ALA A 112      -4.261  -9.027   3.818  1.00  1.30           H  
ATOM   1780  N   PRO A 113      -2.224  -5.728   2.745  1.00  1.31           N  
ATOM   1781  CA  PRO A 113      -2.570  -4.314   2.686  1.00  1.31           C  
ATOM   1782  C   PRO A 113      -3.295  -3.951   1.395  1.00  1.31           C  
ATOM   1783  O   PRO A 113      -3.960  -2.922   1.301  1.00  1.31           O  
ATOM   1784  CB  PRO A 113      -1.197  -3.646   2.749  1.00  1.31           C  
ATOM   1785  CG  PRO A 113      -0.240  -4.654   2.187  1.00  1.31           C  
ATOM   1786  CD  PRO A 113      -0.757  -5.964   2.649  1.00  1.31           C  
ATOM   1787  HA  PRO A 113      -3.175  -4.051   3.569  1.00  1.31           H  
ATOM   1788 1HB  PRO A 113      -1.218  -2.699   2.222  1.00  1.31           H  
ATOM   1789 2HB  PRO A 113      -0.950  -3.412   3.790  1.00  1.31           H  
ATOM   1790 1HG  PRO A 113      -0.198  -4.583   1.089  1.00  1.31           H  
ATOM   1791 2HG  PRO A 113       0.774  -4.452   2.560  1.00  1.31           H  
ATOM   1792 1HD  PRO A 113      -0.487  -6.725   1.913  1.00  1.31           H  
ATOM   1793 2HD  PRO A 113      -0.325  -6.151   3.637  1.00  1.31           H  
ATOM   1794  N   ASP A 114      -3.179  -4.834   0.407  1.00  1.25           N  
ATOM   1795  CA  ASP A 114      -3.784  -4.672  -0.904  1.00  1.25           C  
ATOM   1796  C   ASP A 114      -5.231  -5.140  -0.907  1.00  1.25           C  
ATOM   1797  O   ASP A 114      -6.024  -4.722  -1.753  1.00  1.25           O  
ATOM   1798  CB  ASP A 114      -2.989  -5.464  -1.941  1.00  1.25           C  
ATOM   1799  CG  ASP A 114      -1.603  -4.908  -2.159  1.00  1.25           C  
ATOM   1800  OD1 ASP A 114      -1.511  -3.813  -2.680  1.00  1.25           O  
ATOM   1801  OD2 ASP A 114      -0.643  -5.530  -1.779  1.00  1.25           O  
ATOM   1802  H   ASP A 114      -2.626  -5.661   0.562  1.00  1.25           H  
ATOM   1803  HA  ASP A 114      -3.764  -3.615  -1.169  1.00  1.25           H  
ATOM   1804 1HB  ASP A 114      -2.898  -6.497  -1.605  1.00  1.25           H  
ATOM   1805 2HB  ASP A 114      -3.527  -5.471  -2.888  1.00  1.25           H  
ATOM   1806  N   GLN A 115      -5.555  -6.067  -0.009  1.00  1.14           N  
ATOM   1807  CA  GLN A 115      -6.903  -6.601   0.051  1.00  1.14           C  
ATOM   1808  C   GLN A 115      -7.685  -5.988   1.198  1.00  1.14           C  
ATOM   1809  O   GLN A 115      -8.900  -5.822   1.097  1.00  1.14           O  
ATOM   1810  CB  GLN A 115      -6.895  -8.119   0.213  1.00  1.14           C  
ATOM   1811  CG  GLN A 115      -6.525  -8.919  -1.040  1.00  1.14           C  
ATOM   1812  CD  GLN A 115      -5.043  -8.891  -1.380  1.00  1.14           C  
ATOM   1813  OE1 GLN A 115      -4.187  -9.248  -0.566  1.00  1.14           O  
ATOM   1814  NE2 GLN A 115      -4.736  -8.487  -2.611  1.00  1.14           N  
ATOM   1815  H   GLN A 115      -4.882  -6.362   0.690  1.00  1.14           H  
ATOM   1816  HA  GLN A 115      -7.419  -6.354  -0.875  1.00  1.14           H  
ATOM   1817 1HB  GLN A 115      -6.188  -8.383   0.996  1.00  1.14           H  
ATOM   1818 2HB  GLN A 115      -7.880  -8.447   0.548  1.00  1.14           H  
ATOM   1819 1HG  GLN A 115      -6.816  -9.958  -0.885  1.00  1.14           H  
ATOM   1820 2HG  GLN A 115      -7.072  -8.504  -1.887  1.00  1.14           H  
ATOM   1821 1HE2 GLN A 115      -3.778  -8.461  -2.909  1.00  1.14           H  
ATOM   1822 2HE2 GLN A 115      -5.465  -8.218  -3.246  1.00  1.14           H  
ATOM   1823  N   ASN A 116      -6.988  -5.610   2.274  1.00  1.01           N  
ATOM   1824  CA  ASN A 116      -7.674  -5.153   3.476  1.00  1.01           C  
ATOM   1825  C   ASN A 116      -7.264  -3.775   4.007  1.00  1.01           C  
ATOM   1826  O   ASN A 116      -6.503  -3.664   4.980  1.00  1.01           O  
ATOM   1827  CB  ASN A 116      -7.495  -6.184   4.568  1.00  1.01           C  
ATOM   1828  CG  ASN A 116      -8.102  -7.528   4.243  1.00  1.01           C  
ATOM   1829  OD1 ASN A 116      -9.311  -7.731   4.343  1.00  1.01           O  
ATOM   1830  ND2 ASN A 116      -7.269  -8.455   3.852  1.00  1.01           N  
ATOM   1831  H   ASN A 116      -5.979  -5.735   2.295  1.00  1.01           H  
ATOM   1832  HA  ASN A 116      -8.736  -5.084   3.244  1.00  1.01           H  
ATOM   1833 1HB  ASN A 116      -6.432  -6.331   4.728  1.00  1.01           H  
ATOM   1834 2HB  ASN A 116      -7.922  -5.813   5.499  1.00  1.01           H  
ATOM   1835 1HD2 ASN A 116      -7.612  -9.366   3.619  1.00  1.01           H  
ATOM   1836 2HD2 ASN A 116      -6.289  -8.249   3.778  1.00  1.01           H  
ATOM   1837  N   LEU A 117      -7.801  -2.737   3.360  1.00  0.88           N  
ATOM   1838  CA  LEU A 117      -7.628  -1.335   3.740  1.00  0.88           C  
ATOM   1839  C   LEU A 117      -8.988  -0.710   4.020  1.00  0.88           C  
ATOM   1840  O   LEU A 117      -9.875  -0.756   3.155  1.00  0.88           O  
ATOM   1841  CB  LEU A 117      -6.973  -0.535   2.608  1.00  0.88           C  
ATOM   1842  CG  LEU A 117      -6.857   0.999   2.812  1.00  0.88           C  
ATOM   1843  CD1 LEU A 117      -5.907   1.313   3.941  1.00  0.88           C  
ATOM   1844  CD2 LEU A 117      -6.402   1.627   1.523  1.00  0.88           C  
ATOM   1845  H   LEU A 117      -8.360  -2.933   2.533  1.00  0.88           H  
ATOM   1846  HA  LEU A 117      -7.017  -1.278   4.640  1.00  0.88           H  
ATOM   1847 1HB  LEU A 117      -5.960  -0.922   2.458  1.00  0.88           H  
ATOM   1848 2HB  LEU A 117      -7.538  -0.707   1.693  1.00  0.88           H  
ATOM   1849  HG  LEU A 117      -7.836   1.408   3.083  1.00  0.88           H  
ATOM   1850 1HD1 LEU A 117      -5.845   2.384   4.056  1.00  0.88           H  
ATOM   1851 2HD1 LEU A 117      -6.268   0.864   4.861  1.00  0.88           H  
ATOM   1852 3HD1 LEU A 117      -4.919   0.915   3.701  1.00  0.88           H  
ATOM   1853 1HD2 LEU A 117      -6.334   2.690   1.664  1.00  0.88           H  
ATOM   1854 2HD2 LEU A 117      -5.422   1.231   1.245  1.00  0.88           H  
ATOM   1855 3HD2 LEU A 117      -7.125   1.401   0.738  1.00  0.88           H  
ATOM   1856  N   VAL A 118      -9.164  -0.152   5.222  1.00  0.78           N  
ATOM   1857  CA  VAL A 118     -10.427   0.504   5.565  1.00  0.78           C  
ATOM   1858  C   VAL A 118     -10.205   1.919   6.060  1.00  0.78           C  
ATOM   1859  O   VAL A 118      -9.425   2.153   6.983  1.00  0.78           O  
ATOM   1860  CB  VAL A 118     -11.218  -0.264   6.640  1.00  0.78           C  
ATOM   1861  CG1 VAL A 118     -12.529   0.474   6.982  1.00  0.78           C  
ATOM   1862  CG2 VAL A 118     -11.537  -1.636   6.126  1.00  0.78           C  
ATOM   1863  H   VAL A 118      -8.398  -0.170   5.897  1.00  0.78           H  
ATOM   1864  HA  VAL A 118     -11.035   0.547   4.671  1.00  0.78           H  
ATOM   1865  HB  VAL A 118     -10.626  -0.330   7.551  1.00  0.78           H  
ATOM   1866 1HG1 VAL A 118     -13.079  -0.085   7.741  1.00  0.78           H  
ATOM   1867 2HG1 VAL A 118     -12.311   1.471   7.360  1.00  0.78           H  
ATOM   1868 3HG1 VAL A 118     -13.139   0.557   6.083  1.00  0.78           H  
ATOM   1869 1HG2 VAL A 118     -12.105  -2.175   6.865  1.00  0.78           H  
ATOM   1870 2HG2 VAL A 118     -12.117  -1.560   5.234  1.00  0.78           H  
ATOM   1871 3HG2 VAL A 118     -10.611  -2.158   5.914  1.00  0.78           H  
ATOM   1872  N   CYS A 119     -10.892   2.868   5.459  1.00  0.70           N  
ATOM   1873  CA  CYS A 119     -10.732   4.246   5.880  1.00  0.70           C  
ATOM   1874  C   CYS A 119     -11.991   4.781   6.498  1.00  0.70           C  
ATOM   1875  O   CYS A 119     -13.095   4.351   6.167  1.00  0.70           O  
ATOM   1876  CB  CYS A 119     -10.261   5.099   4.721  1.00  0.70           C  
ATOM   1877  SG  CYS A 119      -8.624   4.550   4.099  1.00  0.70           S  
ATOM   1878  H   CYS A 119     -11.541   2.612   4.721  1.00  0.70           H  
ATOM   1879  HA  CYS A 119      -9.975   4.290   6.640  1.00  0.70           H  
ATOM   1880 1HB  CYS A 119     -10.975   5.028   3.915  1.00  0.70           H  
ATOM   1881 2HB  CYS A 119     -10.189   6.144   5.031  1.00  0.70           H  
ATOM   1882  N   GLN A 120     -11.820   5.705   7.428  1.00  0.65           N  
ATOM   1883  CA  GLN A 120     -12.939   6.306   8.124  1.00  0.65           C  
ATOM   1884  C   GLN A 120     -12.859   7.807   8.263  1.00  0.65           C  
ATOM   1885  O   GLN A 120     -11.786   8.403   8.418  1.00  0.65           O  
ATOM   1886  CB  GLN A 120     -13.086   5.713   9.530  1.00  0.65           C  
ATOM   1887  CG  GLN A 120     -13.487   4.250   9.579  1.00  0.65           C  
ATOM   1888  CD  GLN A 120     -13.737   3.749  10.989  1.00  0.65           C  
ATOM   1889  OE1 GLN A 120     -14.596   4.281  11.695  1.00  0.65           O  
ATOM   1890  NE2 GLN A 120     -13.007   2.716  11.398  1.00  0.65           N  
ATOM   1891  H   GLN A 120     -10.873   5.993   7.659  1.00  0.65           H  
ATOM   1892  HA  GLN A 120     -13.843   6.087   7.564  1.00  0.65           H  
ATOM   1893 1HB  GLN A 120     -12.140   5.809  10.019  1.00  0.65           H  
ATOM   1894 2HB  GLN A 120     -13.813   6.293  10.100  1.00  0.65           H  
ATOM   1895 1HG  GLN A 120     -14.407   4.150   9.018  1.00  0.65           H  
ATOM   1896 2HG  GLN A 120     -12.703   3.642   9.133  1.00  0.65           H  
ATOM   1897 1HE2 GLN A 120     -13.141   2.338  12.315  1.00  0.65           H  
ATOM   1898 2HE2 GLN A 120     -12.326   2.311  10.790  1.00  0.65           H  
ATOM   1899  N   CYS A 121     -14.035   8.405   8.252  1.00  0.62           N  
ATOM   1900  CA  CYS A 121     -14.214   9.811   8.528  1.00  0.62           C  
ATOM   1901  C   CYS A 121     -15.021  10.042   9.762  1.00  0.62           C  
ATOM   1902  O   CYS A 121     -16.210   9.671   9.824  1.00  0.62           O  
ATOM   1903  CB  CYS A 121     -14.924  10.526   7.429  1.00  0.62           C  
ATOM   1904  SG  CYS A 121     -15.208  12.234   7.853  1.00  0.62           S  
ATOM   1905  H   CYS A 121     -14.862   7.836   8.069  1.00  0.62           H  
ATOM   1906  HA  CYS A 121     -13.234  10.269   8.668  1.00  0.62           H  
ATOM   1907 1HB  CYS A 121     -14.344  10.498   6.569  1.00  0.62           H  
ATOM   1908 2HB  CYS A 121     -15.876  10.049   7.223  1.00  0.62           H  
ATOM   1909  HG  CYS A 121     -13.919  12.551   8.015  1.00  0.62           H  
ATOM   1910  N   LEU A 122     -14.374  10.642  10.744  1.00  0.62           N  
ATOM   1911  CA  LEU A 122     -15.042  10.921  11.975  1.00  0.62           C  
ATOM   1912  C   LEU A 122     -15.249  12.415  12.095  1.00  0.62           C  
ATOM   1913  O   LEU A 122     -14.417  13.209  11.636  1.00  0.62           O  
ATOM   1914  CB  LEU A 122     -14.233  10.493  13.178  1.00  0.62           C  
ATOM   1915  CG  LEU A 122     -13.717   9.110  13.266  1.00  0.62           C  
ATOM   1916  CD1 LEU A 122     -13.037   8.977  14.631  1.00  0.62           C  
ATOM   1917  CD2 LEU A 122     -14.796   8.129  13.065  1.00  0.62           C  
ATOM   1918  H   LEU A 122     -13.400  10.916  10.630  1.00  0.62           H  
ATOM   1919  HA  LEU A 122     -16.004  10.429  11.979  1.00  0.62           H  
ATOM   1920 1HB  LEU A 122     -13.384  11.157  13.265  1.00  0.62           H  
ATOM   1921 2HB  LEU A 122     -14.863  10.637  14.032  1.00  0.62           H  
ATOM   1922  HG  LEU A 122     -12.960   8.967  12.496  1.00  0.62           H  
ATOM   1923 1HD1 LEU A 122     -12.606   8.004  14.757  1.00  0.62           H  
ATOM   1924 2HD1 LEU A 122     -12.281   9.713  14.720  1.00  0.62           H  
ATOM   1925 3HD1 LEU A 122     -13.765   9.129  15.403  1.00  0.62           H  
ATOM   1926 1HD2 LEU A 122     -14.391   7.120  13.132  1.00  0.62           H  
ATOM   1927 2HD2 LEU A 122     -15.560   8.275  13.832  1.00  0.62           H  
ATOM   1928 3HD2 LEU A 122     -15.227   8.275  12.082  1.00  0.62           H  
ATOM   1929  N   THR A 123     -16.322  12.799  12.755  1.00  0.64           N  
ATOM   1930  CA  THR A 123     -16.565  14.200  13.024  1.00  0.64           C  
ATOM   1931  C   THR A 123     -16.840  14.453  14.493  1.00  0.64           C  
ATOM   1932  O   THR A 123     -17.121  13.538  15.270  1.00  0.64           O  
ATOM   1933  CB  THR A 123     -17.728  14.737  12.180  1.00  0.64           C  
ATOM   1934  OG1 THR A 123     -18.895  14.015  12.533  1.00  0.64           O  
ATOM   1935  CG2 THR A 123     -17.435  14.613  10.672  1.00  0.64           C  
ATOM   1936  H   THR A 123     -16.982  12.092  13.073  1.00  0.64           H  
ATOM   1937  HA  THR A 123     -15.681  14.757  12.759  1.00  0.64           H  
ATOM   1938  HB  THR A 123     -17.880  15.787  12.423  1.00  0.64           H  
ATOM   1939  HG1 THR A 123     -19.685  14.582  12.485  1.00  0.64           H  
ATOM   1940 1HG2 THR A 123     -18.272  15.015  10.105  1.00  0.64           H  
ATOM   1941 2HG2 THR A 123     -16.531  15.184  10.443  1.00  0.64           H  
ATOM   1942 3HG2 THR A 123     -17.281  13.571  10.402  1.00  0.64           H  
ATOM   1943  N   ARG A 124     -16.801  15.722  14.865  1.00  0.68           N  
ATOM   1944  CA  ARG A 124     -17.098  16.160  16.229  1.00  0.68           C  
ATOM   1945  C   ARG A 124     -18.565  16.560  16.374  1.00  0.68           C  
ATOM   1946  O   ARG A 124     -18.974  17.159  17.369  1.00  0.68           O  
ATOM   1947  CB  ARG A 124     -16.188  17.306  16.628  1.00  0.68           C  
ATOM   1948  CG  ARG A 124     -14.712  16.937  16.672  1.00  0.68           C  
ATOM   1949  CD  ARG A 124     -14.398  16.006  17.791  1.00  0.68           C  
ATOM   1950  NE  ARG A 124     -14.635  16.614  19.079  1.00  0.68           N  
ATOM   1951  CZ  ARG A 124     -13.734  17.393  19.718  1.00  0.68           C  
ATOM   1952  NH1 ARG A 124     -12.560  17.620  19.167  1.00  0.68           N  
ATOM   1953  NH2 ARG A 124     -14.027  17.929  20.894  1.00  0.68           N  
ATOM   1954  H   ARG A 124     -16.518  16.408  14.161  1.00  0.68           H  
ATOM   1955  HA  ARG A 124     -16.900  15.328  16.908  1.00  0.68           H  
ATOM   1956 1HB  ARG A 124     -16.306  18.126  15.924  1.00  0.68           H  
ATOM   1957 2HB  ARG A 124     -16.469  17.674  17.612  1.00  0.68           H  
ATOM   1958 1HG  ARG A 124     -14.433  16.478  15.731  1.00  0.68           H  
ATOM   1959 2HG  ARG A 124     -14.114  17.823  16.827  1.00  0.68           H  
ATOM   1960 1HD  ARG A 124     -15.010  15.107  17.711  1.00  0.68           H  
ATOM   1961 2HD  ARG A 124     -13.358  15.740  17.751  1.00  0.68           H  
ATOM   1962  HE  ARG A 124     -15.531  16.446  19.521  1.00  0.68           H  
ATOM   1963 1HH1 ARG A 124     -12.332  17.210  18.274  1.00  0.68           H  
ATOM   1964 2HH1 ARG A 124     -11.874  18.200  19.635  1.00  0.68           H  
ATOM   1965 1HH2 ARG A 124     -14.929  17.755  21.317  1.00  0.68           H  
ATOM   1966 2HH2 ARG A 124     -13.346  18.509  21.365  1.00  0.68           H  
ATOM   1967  N   THR A 125     -19.338  16.248  15.344  1.00  0.73           N  
ATOM   1968  CA  THR A 125     -20.760  16.525  15.280  1.00  0.73           C  
ATOM   1969  C   THR A 125     -21.512  15.506  14.451  1.00  0.73           C  
ATOM   1970  O   THR A 125     -20.997  14.920  13.504  1.00  0.73           O  
ATOM   1971  CB  THR A 125     -21.054  17.905  14.682  1.00  0.73           C  
ATOM   1972  OG1 THR A 125     -22.479  18.155  14.748  1.00  0.73           O  
ATOM   1973  CG2 THR A 125     -20.599  17.945  13.226  1.00  0.73           C  
ATOM   1974  H   THR A 125     -18.906  15.761  14.574  1.00  0.73           H  
ATOM   1975  HA  THR A 125     -21.161  16.492  16.294  1.00  0.73           H  
ATOM   1976  HB  THR A 125     -20.530  18.669  15.256  1.00  0.73           H  
ATOM   1977  HG1 THR A 125     -22.635  19.097  14.607  1.00  0.73           H  
ATOM   1978 1HG2 THR A 125     -20.814  18.926  12.803  1.00  0.73           H  
ATOM   1979 2HG2 THR A 125     -19.527  17.756  13.176  1.00  0.73           H  
ATOM   1980 3HG2 THR A 125     -21.127  17.181  12.653  1.00  0.73           H  
ATOM   1981  N   LEU A 126     -22.776  15.361  14.770  1.00  0.78           N  
ATOM   1982  CA  LEU A 126     -23.675  14.511  14.015  1.00  0.78           C  
ATOM   1983  C   LEU A 126     -24.108  15.160  12.707  1.00  0.78           C  
ATOM   1984  O   LEU A 126     -24.611  14.489  11.806  1.00  0.78           O  
ATOM   1985  CB  LEU A 126     -24.886  14.229  14.878  1.00  0.78           C  
ATOM   1986  CG  LEU A 126     -24.612  13.398  16.086  1.00  0.78           C  
ATOM   1987  CD1 LEU A 126     -25.819  13.412  16.977  1.00  0.78           C  
ATOM   1988  CD2 LEU A 126     -24.301  12.003  15.611  1.00  0.78           C  
ATOM   1989  H   LEU A 126     -23.133  15.877  15.564  1.00  0.78           H  
ATOM   1990  HA  LEU A 126     -23.159  13.578  13.788  1.00  0.78           H  
ATOM   1991 1HB  LEU A 126     -25.306  15.178  15.209  1.00  0.78           H  
ATOM   1992 2HB  LEU A 126     -25.629  13.712  14.274  1.00  0.78           H  
ATOM   1993  HG  LEU A 126     -23.761  13.793  16.646  1.00  0.78           H  
ATOM   1994 1HD1 LEU A 126     -25.638  12.787  17.853  1.00  0.78           H  
ATOM   1995 2HD1 LEU A 126     -26.016  14.435  17.297  1.00  0.78           H  
ATOM   1996 3HD1 LEU A 126     -26.665  13.049  16.434  1.00  0.78           H  
ATOM   1997 1HD2 LEU A 126     -24.106  11.369  16.462  1.00  0.78           H  
ATOM   1998 2HD2 LEU A 126     -25.144  11.612  15.054  1.00  0.78           H  
ATOM   1999 3HD2 LEU A 126     -23.423  12.031  14.968  1.00  0.78           H  
ATOM   2000  N   LYS A 127     -23.994  16.485  12.641  1.00  0.82           N  
ATOM   2001  CA  LYS A 127     -24.430  17.228  11.469  1.00  0.82           C  
ATOM   2002  C   LYS A 127     -23.640  16.850  10.218  1.00  0.82           C  
ATOM   2003  O   LYS A 127     -22.409  16.845  10.224  1.00  0.82           O  
ATOM   2004  CB  LYS A 127     -24.298  18.728  11.741  1.00  0.82           C  
ATOM   2005  CG  LYS A 127     -24.797  19.626  10.629  1.00  0.82           C  
ATOM   2006  CD  LYS A 127     -24.703  21.096  11.006  1.00  0.82           C  
ATOM   2007  CE  LYS A 127     -25.177  21.983   9.863  1.00  0.82           C  
ATOM   2008  NZ  LYS A 127     -25.094  23.432  10.210  1.00  0.82           N  
ATOM   2009  H   LYS A 127     -23.559  16.991  13.413  1.00  0.82           H  
ATOM   2010  HA  LYS A 127     -25.479  16.994  11.284  1.00  0.82           H  
ATOM   2011 1HB  LYS A 127     -24.841  18.980  12.650  1.00  0.82           H  
ATOM   2012 2HB  LYS A 127     -23.251  18.968  11.910  1.00  0.82           H  
ATOM   2013 1HG  LYS A 127     -24.190  19.466   9.750  1.00  0.82           H  
ATOM   2014 2HG  LYS A 127     -25.828  19.377  10.385  1.00  0.82           H  
ATOM   2015 1HD  LYS A 127     -25.315  21.289  11.888  1.00  0.82           H  
ATOM   2016 2HD  LYS A 127     -23.667  21.342  11.240  1.00  0.82           H  
ATOM   2017 1HE  LYS A 127     -24.559  21.792   8.986  1.00  0.82           H  
ATOM   2018 2HE  LYS A 127     -26.211  21.736   9.626  1.00  0.82           H  
ATOM   2019 1HZ  LYS A 127     -25.416  23.985   9.429  1.00  0.82           H  
ATOM   2020 2HZ  LYS A 127     -25.673  23.619  11.017  1.00  0.82           H  
ATOM   2021 3HZ  LYS A 127     -24.136  23.674  10.421  1.00  0.82           H  
ATOM   2022  N   ALA A 128     -24.340  16.556   9.127  1.00  0.85           N  
ATOM   2023  CA  ALA A 128     -23.646  16.268   7.877  1.00  0.85           C  
ATOM   2024  C   ALA A 128     -22.926  17.529   7.427  1.00  0.85           C  
ATOM   2025  O   ALA A 128     -23.447  18.631   7.598  1.00  0.85           O  
ATOM   2026  CB  ALA A 128     -24.603  15.787   6.804  1.00  0.85           C  
ATOM   2027  H   ALA A 128     -25.348  16.548   9.164  1.00  0.85           H  
ATOM   2028  HA  ALA A 128     -22.900  15.498   8.064  1.00  0.85           H  
ATOM   2029 1HB  ALA A 128     -24.044  15.583   5.890  1.00  0.85           H  
ATOM   2030 2HB  ALA A 128     -25.098  14.880   7.137  1.00  0.85           H  
ATOM   2031 3HB  ALA A 128     -25.347  16.558   6.610  1.00  0.85           H  
ATOM   2032  N   ASP A 129     -21.764  17.373   6.812  1.00  0.85           N  
ATOM   2033  CA  ASP A 129     -21.004  18.518   6.328  1.00  0.85           C  
ATOM   2034  C   ASP A 129     -20.311  18.193   5.023  1.00  0.85           C  
ATOM   2035  O   ASP A 129     -19.425  17.334   4.959  1.00  0.85           O  
ATOM   2036  CB  ASP A 129     -20.018  19.010   7.391  1.00  0.85           C  
ATOM   2037  CG  ASP A 129     -19.227  20.292   7.003  1.00  0.85           C  
ATOM   2038  OD1 ASP A 129     -19.168  20.640   5.824  1.00  0.85           O  
ATOM   2039  OD2 ASP A 129     -18.692  20.908   7.900  1.00  0.85           O  
ATOM   2040  H   ASP A 129     -21.390  16.443   6.694  1.00  0.85           H  
ATOM   2041  HA  ASP A 129     -21.704  19.332   6.136  1.00  0.85           H  
ATOM   2042 1HB  ASP A 129     -20.568  19.213   8.317  1.00  0.85           H  
ATOM   2043 2HB  ASP A 129     -19.302  18.218   7.612  1.00  0.85           H  
ATOM   2044  N   ASN A 130     -20.760  18.862   3.969  1.00  0.84           N  
ATOM   2045  CA  ASN A 130     -20.268  18.629   2.626  1.00  0.84           C  
ATOM   2046  C   ASN A 130     -18.771  18.903   2.483  1.00  0.84           C  
ATOM   2047  O   ASN A 130     -18.125  18.304   1.626  1.00  0.84           O  
ATOM   2048  CB  ASN A 130     -21.047  19.469   1.633  1.00  0.84           C  
ATOM   2049  CG  ASN A 130     -22.450  18.960   1.406  1.00  0.84           C  
ATOM   2050  OD1 ASN A 130     -22.768  17.797   1.686  1.00  0.84           O  
ATOM   2051  ND2 ASN A 130     -23.301  19.818   0.902  1.00  0.84           N  
ATOM   2052  H   ASN A 130     -21.471  19.564   4.117  1.00  0.84           H  
ATOM   2053  HA  ASN A 130     -20.430  17.579   2.386  1.00  0.84           H  
ATOM   2054 1HB  ASN A 130     -21.097  20.497   1.993  1.00  0.84           H  
ATOM   2055 2HB  ASN A 130     -20.519  19.483   0.680  1.00  0.84           H  
ATOM   2056 1HD2 ASN A 130     -24.247  19.541   0.730  1.00  0.84           H  
ATOM   2057 2HD2 ASN A 130     -23.006  20.749   0.690  1.00  0.84           H  
ATOM   2058  N   GLU A 131     -18.201  19.821   3.280  1.00  0.80           N  
ATOM   2059  CA  GLU A 131     -16.768  20.083   3.123  1.00  0.80           C  
ATOM   2060  C   GLU A 131     -15.983  18.858   3.548  1.00  0.80           C  
ATOM   2061  O   GLU A 131     -15.008  18.460   2.906  1.00  0.80           O  
ATOM   2062  CB  GLU A 131     -16.274  21.291   3.922  1.00  0.80           C  
ATOM   2063  CG  GLU A 131     -14.770  21.565   3.678  1.00  0.80           C  
ATOM   2064  CD  GLU A 131     -14.181  22.777   4.388  1.00  0.80           C  
ATOM   2065  OE1 GLU A 131     -14.875  23.445   5.110  1.00  0.80           O  
ATOM   2066  OE2 GLU A 131     -13.009  23.027   4.177  1.00  0.80           O  
ATOM   2067  H   GLU A 131     -18.731  20.277   4.034  1.00  0.80           H  
ATOM   2068  HA  GLU A 131     -16.562  20.266   2.067  1.00  0.80           H  
ATOM   2069 1HB  GLU A 131     -16.842  22.177   3.643  1.00  0.80           H  
ATOM   2070 2HB  GLU A 131     -16.432  21.116   4.990  1.00  0.80           H  
ATOM   2071 1HG  GLU A 131     -14.224  20.679   4.001  1.00  0.80           H  
ATOM   2072 2HG  GLU A 131     -14.613  21.672   2.605  1.00  0.80           H  
ATOM   2073  N   VAL A 132     -16.411  18.266   4.653  1.00  0.77           N  
ATOM   2074  CA  VAL A 132     -15.738  17.110   5.198  1.00  0.77           C  
ATOM   2075  C   VAL A 132     -15.917  15.939   4.242  1.00  0.77           C  
ATOM   2076  O   VAL A 132     -14.967  15.207   3.969  1.00  0.77           O  
ATOM   2077  CB  VAL A 132     -16.279  16.777   6.585  1.00  0.77           C  
ATOM   2078  CG1 VAL A 132     -15.670  15.514   7.067  1.00  0.77           C  
ATOM   2079  CG2 VAL A 132     -15.974  17.922   7.539  1.00  0.77           C  
ATOM   2080  H   VAL A 132     -17.233  18.639   5.119  1.00  0.77           H  
ATOM   2081  HA  VAL A 132     -14.675  17.334   5.288  1.00  0.77           H  
ATOM   2082  HB  VAL A 132     -17.360  16.624   6.520  1.00  0.77           H  
ATOM   2083 1HG1 VAL A 132     -16.071  15.269   8.044  1.00  0.77           H  
ATOM   2084 2HG1 VAL A 132     -15.902  14.726   6.369  1.00  0.77           H  
ATOM   2085 3HG1 VAL A 132     -14.594  15.636   7.141  1.00  0.77           H  
ATOM   2086 1HG2 VAL A 132     -16.368  17.690   8.529  1.00  0.77           H  
ATOM   2087 2HG2 VAL A 132     -14.898  18.066   7.599  1.00  0.77           H  
ATOM   2088 3HG2 VAL A 132     -16.445  18.839   7.166  1.00  0.77           H  
ATOM   2089  N   MET A 133     -17.132  15.767   3.712  1.00  0.74           N  
ATOM   2090  CA  MET A 133     -17.360  14.692   2.753  1.00  0.74           C  
ATOM   2091  C   MET A 133     -16.564  14.897   1.454  1.00  0.74           C  
ATOM   2092  O   MET A 133     -16.087  13.922   0.862  1.00  0.74           O  
ATOM   2093  CB  MET A 133     -18.855  14.519   2.524  1.00  0.74           C  
ATOM   2094  CG  MET A 133     -19.574  13.970   3.758  1.00  0.74           C  
ATOM   2095  SD  MET A 133     -18.979  12.283   4.207  1.00  0.74           S  
ATOM   2096  CE  MET A 133     -17.739  12.524   5.450  1.00  0.74           C  
ATOM   2097  H   MET A 133     -17.898  16.387   3.987  1.00  0.74           H  
ATOM   2098  HA  MET A 133     -17.002  13.769   3.202  1.00  0.74           H  
ATOM   2099 1HB  MET A 133     -19.294  15.480   2.269  1.00  0.74           H  
ATOM   2100 2HB  MET A 133     -19.028  13.841   1.691  1.00  0.74           H  
ATOM   2101 1HG  MET A 133     -19.394  14.641   4.603  1.00  0.74           H  
ATOM   2102 2HG  MET A 133     -20.648  13.929   3.576  1.00  0.74           H  
ATOM   2103 1HE  MET A 133     -17.352  11.556   5.756  1.00  0.74           H  
ATOM   2104 2HE  MET A 133     -16.931  13.122   5.039  1.00  0.74           H  
ATOM   2105 3HE  MET A 133     -18.172  13.032   6.312  1.00  0.74           H  
ATOM   2106  N   GLU A 134     -16.355  16.150   1.027  1.00  0.73           N  
ATOM   2107  CA  GLU A 134     -15.498  16.379  -0.134  1.00  0.73           C  
ATOM   2108  C   GLU A 134     -14.082  15.911   0.192  1.00  0.73           C  
ATOM   2109  O   GLU A 134     -13.451  15.206  -0.601  1.00  0.73           O  
ATOM   2110  CB  GLU A 134     -15.472  17.852  -0.564  1.00  0.73           C  
ATOM   2111  CG  GLU A 134     -14.555  18.101  -1.786  1.00  0.73           C  
ATOM   2112  CD  GLU A 134     -14.542  19.536  -2.309  1.00  0.73           C  
ATOM   2113  OE1 GLU A 134     -15.358  20.327  -1.905  1.00  0.73           O  
ATOM   2114  OE2 GLU A 134     -13.670  19.832  -3.106  1.00  0.73           O  
ATOM   2115  H   GLU A 134     -16.799  16.943   1.487  1.00  0.73           H  
ATOM   2116  HA  GLU A 134     -15.873  15.785  -0.966  1.00  0.73           H  
ATOM   2117 1HB  GLU A 134     -16.481  18.182  -0.809  1.00  0.73           H  
ATOM   2118 2HB  GLU A 134     -15.117  18.469   0.262  1.00  0.73           H  
ATOM   2119 1HG  GLU A 134     -13.539  17.828  -1.501  1.00  0.73           H  
ATOM   2120 2HG  GLU A 134     -14.861  17.434  -2.590  1.00  0.73           H  
ATOM   2121  N   LYS A 135     -13.587  16.280   1.381  1.00  0.74           N  
ATOM   2122  CA  LYS A 135     -12.250  15.878   1.805  1.00  0.74           C  
ATOM   2123  C   LYS A 135     -12.138  14.357   1.913  1.00  0.74           C  
ATOM   2124  O   LYS A 135     -11.119  13.781   1.519  1.00  0.74           O  
ATOM   2125  CB  LYS A 135     -11.893  16.561   3.127  1.00  0.74           C  
ATOM   2126  CG  LYS A 135     -11.625  18.053   2.992  1.00  0.74           C  
ATOM   2127  CD  LYS A 135     -11.354  18.718   4.338  1.00  0.74           C  
ATOM   2128  CE  LYS A 135     -11.009  20.198   4.140  1.00  0.74           C  
ATOM   2129  NZ  LYS A 135     -10.845  20.920   5.425  1.00  0.74           N  
ATOM   2130  H   LYS A 135     -14.148  16.878   1.993  1.00  0.74           H  
ATOM   2131  HA  LYS A 135     -11.540  16.212   1.050  1.00  0.74           H  
ATOM   2132 1HB  LYS A 135     -12.715  16.441   3.827  1.00  0.74           H  
ATOM   2133 2HB  LYS A 135     -11.015  16.087   3.564  1.00  0.74           H  
ATOM   2134 1HG  LYS A 135     -10.765  18.206   2.342  1.00  0.74           H  
ATOM   2135 2HG  LYS A 135     -12.491  18.531   2.533  1.00  0.74           H  
ATOM   2136 1HD  LYS A 135     -12.245  18.641   4.968  1.00  0.74           H  
ATOM   2137 2HD  LYS A 135     -10.526  18.219   4.843  1.00  0.74           H  
ATOM   2138 1HE  LYS A 135     -10.078  20.264   3.583  1.00  0.74           H  
ATOM   2139 2HE  LYS A 135     -11.799  20.677   3.564  1.00  0.74           H  
ATOM   2140 1HZ  LYS A 135     -10.618  21.890   5.238  1.00  0.74           H  
ATOM   2141 2HZ  LYS A 135     -11.714  20.877   5.939  1.00  0.74           H  
ATOM   2142 3HZ  LYS A 135     -10.097  20.479   5.983  1.00  0.74           H  
ATOM   2143  N   PHE A 136     -13.206  13.703   2.380  1.00  0.76           N  
ATOM   2144  CA  PHE A 136     -13.241  12.249   2.481  1.00  0.76           C  
ATOM   2145  C   PHE A 136     -13.053  11.665   1.104  1.00  0.76           C  
ATOM   2146  O   PHE A 136     -12.186  10.818   0.889  1.00  0.76           O  
ATOM   2147  CB  PHE A 136     -14.576  11.771   3.067  1.00  0.76           C  
ATOM   2148  CG  PHE A 136     -14.760  10.260   3.220  1.00  0.76           C  
ATOM   2149  CD1 PHE A 136     -14.023   9.530   4.145  1.00  0.76           C  
ATOM   2150  CD2 PHE A 136     -15.726   9.594   2.498  1.00  0.76           C  
ATOM   2151  CE1 PHE A 136     -14.236   8.182   4.343  1.00  0.76           C  
ATOM   2152  CE2 PHE A 136     -15.946   8.241   2.694  1.00  0.76           C  
ATOM   2153  CZ  PHE A 136     -15.196   7.543   3.624  1.00  0.76           C  
ATOM   2154  H   PHE A 136     -14.004  14.240   2.712  1.00  0.76           H  
ATOM   2155  HA  PHE A 136     -12.419  11.914   3.112  1.00  0.76           H  
ATOM   2156 1HB  PHE A 136     -14.807  12.258   3.988  1.00  0.76           H  
ATOM   2157 2HB  PHE A 136     -15.351  12.092   2.388  1.00  0.76           H  
ATOM   2158  HD1 PHE A 136     -13.263  10.034   4.720  1.00  0.76           H  
ATOM   2159  HD2 PHE A 136     -16.322  10.151   1.775  1.00  0.76           H  
ATOM   2160  HE1 PHE A 136     -13.643   7.631   5.075  1.00  0.76           H  
ATOM   2161  HE2 PHE A 136     -16.711   7.717   2.123  1.00  0.76           H  
ATOM   2162  HZ  PHE A 136     -15.372   6.489   3.774  1.00  0.76           H  
ATOM   2163  N   ASP A 137     -13.841  12.154   0.148  1.00  0.80           N  
ATOM   2164  CA  ASP A 137     -13.778  11.633  -1.199  1.00  0.80           C  
ATOM   2165  C   ASP A 137     -12.369  11.802  -1.747  1.00  0.80           C  
ATOM   2166  O   ASP A 137     -11.795  10.849  -2.282  1.00  0.80           O  
ATOM   2167  CB  ASP A 137     -14.755  12.389  -2.111  1.00  0.80           C  
ATOM   2168  CG  ASP A 137     -14.928  11.736  -3.492  1.00  0.80           C  
ATOM   2169  OD1 ASP A 137     -15.591  10.727  -3.526  1.00  0.80           O  
ATOM   2170  OD2 ASP A 137     -14.375  12.191  -4.483  1.00  0.80           O  
ATOM   2171  H   ASP A 137     -14.526  12.876   0.374  1.00  0.80           H  
ATOM   2172  HA  ASP A 137     -14.030  10.573  -1.181  1.00  0.80           H  
ATOM   2173 1HB  ASP A 137     -15.727  12.453  -1.618  1.00  0.80           H  
ATOM   2174 2HB  ASP A 137     -14.401  13.413  -2.247  1.00  0.80           H  
ATOM   2175  N   ARG A 138     -11.800  13.004  -1.599  1.00  0.85           N  
ATOM   2176  CA  ARG A 138     -10.470  13.271  -2.124  1.00  0.85           C  
ATOM   2177  C   ARG A 138      -9.417  12.366  -1.497  1.00  0.85           C  
ATOM   2178  O   ARG A 138      -8.506  11.897  -2.180  1.00  0.85           O  
ATOM   2179  CB  ARG A 138     -10.106  14.734  -1.921  1.00  0.85           C  
ATOM   2180  CG  ARG A 138     -10.865  15.706  -2.841  1.00  0.85           C  
ATOM   2181  CD  ARG A 138     -10.471  17.124  -2.610  1.00  0.85           C  
ATOM   2182  NE  ARG A 138     -11.218  18.056  -3.461  1.00  0.85           N  
ATOM   2183  CZ  ARG A 138     -10.905  18.378  -4.723  1.00  0.85           C  
ATOM   2184  NH1 ARG A 138      -9.856  17.856  -5.328  1.00  0.85           N  
ATOM   2185  NH2 ARG A 138     -11.682  19.236  -5.339  1.00  0.85           N  
ATOM   2186  H   ARG A 138     -12.319  13.751  -1.135  1.00  0.85           H  
ATOM   2187  HA  ARG A 138     -10.487  13.082  -3.195  1.00  0.85           H  
ATOM   2188 1HB  ARG A 138     -10.327  15.015  -0.891  1.00  0.85           H  
ATOM   2189 2HB  ARG A 138      -9.039  14.874  -2.081  1.00  0.85           H  
ATOM   2190 1HG  ARG A 138     -10.662  15.452  -3.881  1.00  0.85           H  
ATOM   2191 2HG  ARG A 138     -11.937  15.616  -2.652  1.00  0.85           H  
ATOM   2192 1HD  ARG A 138     -10.674  17.382  -1.569  1.00  0.85           H  
ATOM   2193 2HD  ARG A 138      -9.410  17.248  -2.815  1.00  0.85           H  
ATOM   2194  HE  ARG A 138     -12.056  18.521  -3.083  1.00  0.85           H  
ATOM   2195 1HH1 ARG A 138      -9.268  17.194  -4.840  1.00  0.85           H  
ATOM   2196 2HH1 ARG A 138      -9.640  18.117  -6.279  1.00  0.85           H  
ATOM   2197 1HH2 ARG A 138     -12.485  19.616  -4.815  1.00  0.85           H  
ATOM   2198 2HH2 ARG A 138     -11.495  19.515  -6.288  1.00  0.85           H  
ATOM   2199  N   ALA A 139      -9.536  12.087  -0.199  1.00  0.90           N  
ATOM   2200  CA  ALA A 139      -8.595  11.183   0.439  1.00  0.90           C  
ATOM   2201  C   ALA A 139      -8.706   9.793  -0.177  1.00  0.90           C  
ATOM   2202  O   ALA A 139      -7.699   9.140  -0.492  1.00  0.90           O  
ATOM   2203  CB  ALA A 139      -8.878  11.105   1.933  1.00  0.90           C  
ATOM   2204  H   ALA A 139     -10.280  12.514   0.354  1.00  0.90           H  
ATOM   2205  HA  ALA A 139      -7.586  11.557   0.272  1.00  0.90           H  
ATOM   2206 1HB  ALA A 139      -8.176  10.436   2.389  1.00  0.90           H  
ATOM   2207 2HB  ALA A 139      -8.789  12.097   2.376  1.00  0.90           H  
ATOM   2208 3HB  ALA A 139      -9.890  10.731   2.088  1.00  0.90           H  
ATOM   2209  N   LEU A 140      -9.945   9.361  -0.420  1.00  0.94           N  
ATOM   2210  CA  LEU A 140     -10.172   8.023  -0.922  1.00  0.94           C  
ATOM   2211  C   LEU A 140      -9.763   7.880  -2.371  1.00  0.94           C  
ATOM   2212  O   LEU A 140      -9.407   6.787  -2.796  1.00  0.94           O  
ATOM   2213  CB  LEU A 140     -11.624   7.617  -0.800  1.00  0.94           C  
ATOM   2214  CG  LEU A 140     -12.205   7.499   0.581  1.00  0.94           C  
ATOM   2215  CD1 LEU A 140     -13.596   7.071   0.387  1.00  0.94           C  
ATOM   2216  CD2 LEU A 140     -11.406   6.573   1.481  1.00  0.94           C  
ATOM   2217  H   LEU A 140     -10.746   9.952  -0.181  1.00  0.94           H  
ATOM   2218  HA  LEU A 140      -9.573   7.334  -0.329  1.00  0.94           H  
ATOM   2219 1HB  LEU A 140     -12.219   8.369  -1.324  1.00  0.94           H  
ATOM   2220 2HB  LEU A 140     -11.761   6.666  -1.305  1.00  0.94           H  
ATOM   2221  HG  LEU A 140     -12.223   8.465   1.050  1.00  0.94           H  
ATOM   2222 1HD1 LEU A 140     -14.055   6.994   1.315  1.00  0.94           H  
ATOM   2223 2HD1 LEU A 140     -14.119   7.802  -0.228  1.00  0.94           H  
ATOM   2224 3HD1 LEU A 140     -13.605   6.105  -0.098  1.00  0.94           H  
ATOM   2225 1HD2 LEU A 140     -11.893   6.549   2.454  1.00  0.94           H  
ATOM   2226 2HD2 LEU A 140     -11.369   5.584   1.084  1.00  0.94           H  
ATOM   2227 3HD2 LEU A 140     -10.391   6.956   1.591  1.00  0.94           H  
ATOM   2228  N   GLN A 141      -9.733   8.983  -3.121  1.00  0.97           N  
ATOM   2229  CA  GLN A 141      -9.324   8.949  -4.527  1.00  0.97           C  
ATOM   2230  C   GLN A 141      -7.895   8.439  -4.695  1.00  0.97           C  
ATOM   2231  O   GLN A 141      -7.511   8.034  -5.793  1.00  0.97           O  
ATOM   2232  CB  GLN A 141      -9.424  10.331  -5.204  1.00  0.97           C  
ATOM   2233  CG  GLN A 141     -10.850  10.861  -5.484  1.00  0.97           C  
ATOM   2234  CD  GLN A 141     -10.849  12.284  -6.083  1.00  0.97           C  
ATOM   2235  OE1 GLN A 141      -9.875  12.698  -6.729  1.00  0.97           O  
ATOM   2236  NE2 GLN A 141     -11.936  13.037  -5.873  1.00  0.97           N  
ATOM   2237  H   GLN A 141     -10.066   9.860  -2.718  1.00  0.97           H  
ATOM   2238  HA  GLN A 141      -9.984   8.262  -5.054  1.00  0.97           H  
ATOM   2239 1HB  GLN A 141      -8.924  11.066  -4.574  1.00  0.97           H  
ATOM   2240 2HB  GLN A 141      -8.888  10.304  -6.150  1.00  0.97           H  
ATOM   2241 1HG  GLN A 141     -11.331  10.198  -6.200  1.00  0.97           H  
ATOM   2242 2HG  GLN A 141     -11.419  10.884  -4.582  1.00  0.97           H  
ATOM   2243 1HE2 GLN A 141     -11.984  13.959  -6.244  1.00  0.97           H  
ATOM   2244 2HE2 GLN A 141     -12.746  12.672  -5.342  1.00  0.97           H  
ATOM   2245  N   THR A 142      -7.087   8.488  -3.631  1.00  0.97           N  
ATOM   2246  CA  THR A 142      -5.716   8.028  -3.727  1.00  0.97           C  
ATOM   2247  C   THR A 142      -5.577   6.548  -3.332  1.00  0.97           C  
ATOM   2248  O   THR A 142      -4.496   5.972  -3.450  1.00  0.97           O  
ATOM   2249  CB  THR A 142      -4.801   8.901  -2.840  1.00  0.97           C  
ATOM   2250  OG1 THR A 142      -5.127   8.737  -1.444  1.00  0.97           O  
ATOM   2251  CG2 THR A 142      -5.030  10.361  -3.207  1.00  0.97           C  
ATOM   2252  H   THR A 142      -7.431   8.820  -2.727  1.00  0.97           H  
ATOM   2253  HA  THR A 142      -5.388   8.132  -4.761  1.00  0.97           H  
ATOM   2254  HB  THR A 142      -3.759   8.634  -3.004  1.00  0.97           H  
ATOM   2255  HG1 THR A 142      -6.103   8.820  -1.304  1.00  0.97           H  
ATOM   2256 1HG2 THR A 142      -4.396  10.997  -2.593  1.00  0.97           H  
ATOM   2257 2HG2 THR A 142      -4.792  10.514  -4.258  1.00  0.97           H  
ATOM   2258 3HG2 THR A 142      -6.081  10.617  -3.029  1.00  0.97           H  
ATOM   2259  N   LEU A 143      -6.655   5.948  -2.822  1.00  0.96           N  
ATOM   2260  CA  LEU A 143      -6.627   4.598  -2.272  1.00  0.96           C  
ATOM   2261  C   LEU A 143      -7.399   3.570  -3.113  1.00  0.96           C  
ATOM   2262  O   LEU A 143      -8.381   3.910  -3.770  1.00  0.96           O  
ATOM   2263  CB  LEU A 143      -7.175   4.699  -0.842  1.00  0.96           C  
ATOM   2264  CG  LEU A 143      -6.365   5.659  -0.021  1.00  0.96           C  
ATOM   2265  CD1 LEU A 143      -6.950   5.810   1.346  1.00  0.96           C  
ATOM   2266  CD2 LEU A 143      -4.928   5.148   0.007  1.00  0.96           C  
ATOM   2267  H   LEU A 143      -7.542   6.444  -2.805  1.00  0.96           H  
ATOM   2268  HA  LEU A 143      -5.584   4.304  -2.218  1.00  0.96           H  
ATOM   2269 1HB  LEU A 143      -8.189   5.094  -0.887  1.00  0.96           H  
ATOM   2270 2HB  LEU A 143      -7.197   3.739  -0.361  1.00  0.96           H  
ATOM   2271  HG  LEU A 143      -6.391   6.640  -0.490  1.00  0.96           H  
ATOM   2272 1HD1 LEU A 143      -6.366   6.515   1.925  1.00  0.96           H  
ATOM   2273 2HD1 LEU A 143      -7.972   6.173   1.272  1.00  0.96           H  
ATOM   2274 3HD1 LEU A 143      -6.939   4.856   1.830  1.00  0.96           H  
ATOM   2275 1HD2 LEU A 143      -4.328   5.827   0.543  1.00  0.96           H  
ATOM   2276 2HD2 LEU A 143      -4.884   4.169   0.478  1.00  0.96           H  
ATOM   2277 3HD2 LEU A 143      -4.540   5.070  -1.001  1.00  0.96           H  
ATOM   2278  N   PRO A 144      -7.037   2.274  -3.062  1.00  0.93           N  
ATOM   2279  CA  PRO A 144      -7.698   1.184  -3.770  1.00  0.93           C  
ATOM   2280  C   PRO A 144      -9.021   0.783  -3.130  1.00  0.93           C  
ATOM   2281  O   PRO A 144      -9.185  -0.331  -2.636  1.00  0.93           O  
ATOM   2282  CB  PRO A 144      -6.659   0.067  -3.674  1.00  0.93           C  
ATOM   2283  CG  PRO A 144      -5.952   0.328  -2.362  1.00  0.93           C  
ATOM   2284  CD  PRO A 144      -5.850   1.847  -2.290  1.00  0.93           C  
ATOM   2285  HA  PRO A 144      -7.857   1.480  -4.818  1.00  0.93           H  
ATOM   2286 1HB  PRO A 144      -7.163  -0.914  -3.698  1.00  0.93           H  
ATOM   2287 2HB  PRO A 144      -5.987   0.102  -4.543  1.00  0.93           H  
ATOM   2288 1HG  PRO A 144      -6.535  -0.100  -1.527  1.00  0.93           H  
ATOM   2289 2HG  PRO A 144      -4.970  -0.172  -2.348  1.00  0.93           H  
ATOM   2290 1HD  PRO A 144      -5.882   2.169  -1.258  1.00  0.93           H  
ATOM   2291 2HD  PRO A 144      -4.935   2.174  -2.797  1.00  0.93           H  
ATOM   2292  N   VAL A 145      -9.950   1.721  -3.139  1.00  0.89           N  
ATOM   2293  CA  VAL A 145     -11.277   1.546  -2.572  1.00  0.89           C  
ATOM   2294  C   VAL A 145     -12.235   0.978  -3.594  1.00  0.89           C  
ATOM   2295  O   VAL A 145     -12.347   1.493  -4.707  1.00  0.89           O  
ATOM   2296  CB  VAL A 145     -11.802   2.893  -2.078  1.00  0.89           C  
ATOM   2297  CG1 VAL A 145     -13.225   2.772  -1.566  1.00  0.89           C  
ATOM   2298  CG2 VAL A 145     -10.890   3.399  -0.992  1.00  0.89           C  
ATOM   2299  H   VAL A 145      -9.704   2.615  -3.565  1.00  0.89           H  
ATOM   2300  HA  VAL A 145     -11.210   0.858  -1.730  1.00  0.89           H  
ATOM   2301  HB  VAL A 145     -11.804   3.597  -2.909  1.00  0.89           H  
ATOM   2302 1HG1 VAL A 145     -13.562   3.745  -1.240  1.00  0.89           H  
ATOM   2303 2HG1 VAL A 145     -13.878   2.416  -2.361  1.00  0.89           H  
ATOM   2304 3HG1 VAL A 145     -13.259   2.072  -0.736  1.00  0.89           H  
ATOM   2305 1HG2 VAL A 145     -11.243   4.355  -0.674  1.00  0.89           H  
ATOM   2306 2HG2 VAL A 145     -10.887   2.701  -0.154  1.00  0.89           H  
ATOM   2307 3HG2 VAL A 145      -9.886   3.497  -1.390  1.00  0.89           H  
ATOM   2308  N   HIS A 146     -12.914  -0.094  -3.223  1.00  0.85           N  
ATOM   2309  CA  HIS A 146     -13.862  -0.734  -4.113  1.00  0.85           C  
ATOM   2310  C   HIS A 146     -15.302  -0.434  -3.697  1.00  0.85           C  
ATOM   2311  O   HIS A 146     -16.224  -0.474  -4.513  1.00  0.85           O  
ATOM   2312  CB  HIS A 146     -13.581  -2.235  -4.171  1.00  0.85           C  
ATOM   2313  CG  HIS A 146     -12.209  -2.534  -4.769  1.00  0.85           C  
ATOM   2314  ND1 HIS A 146     -11.255  -3.300  -4.128  1.00  0.85           N  
ATOM   2315  CD2 HIS A 146     -11.645  -2.133  -5.935  1.00  0.85           C  
ATOM   2316  CE1 HIS A 146     -10.168  -3.364  -4.876  1.00  0.85           C  
ATOM   2317  NE2 HIS A 146     -10.377  -2.665  -5.981  1.00  0.85           N  
ATOM   2318  H   HIS A 146     -12.791  -0.461  -2.283  1.00  0.85           H  
ATOM   2319  HA  HIS A 146     -13.732  -0.342  -5.120  1.00  0.85           H  
ATOM   2320 1HB  HIS A 146     -13.615  -2.653  -3.159  1.00  0.85           H  
ATOM   2321 2HB  HIS A 146     -14.344  -2.734  -4.766  1.00  0.85           H  
ATOM   2322  HD1 HIS A 146     -11.353  -3.756  -3.226  1.00  0.85           H  
ATOM   2323  HD2 HIS A 146     -12.008  -1.512  -6.755  1.00  0.85           H  
ATOM   2324  HE1 HIS A 146      -9.298  -3.928  -4.535  1.00  0.85           H  
ATOM   2325  N   VAL A 147     -15.474  -0.140  -2.414  1.00  0.81           N  
ATOM   2326  CA  VAL A 147     -16.775   0.104  -1.810  1.00  0.81           C  
ATOM   2327  C   VAL A 147     -16.779   1.248  -0.798  1.00  0.81           C  
ATOM   2328  O   VAL A 147     -15.841   1.414  -0.016  1.00  0.81           O  
ATOM   2329  CB  VAL A 147     -17.241  -1.189  -1.149  1.00  0.81           C  
ATOM   2330  CG1 VAL A 147     -16.180  -1.638  -0.209  1.00  0.81           C  
ATOM   2331  CG2 VAL A 147     -18.562  -0.959  -0.410  1.00  0.81           C  
ATOM   2332  H   VAL A 147     -14.660  -0.135  -1.806  1.00  0.81           H  
ATOM   2333  HA  VAL A 147     -17.474   0.355  -2.607  1.00  0.81           H  
ATOM   2334  HB  VAL A 147     -17.383  -1.964  -1.906  1.00  0.81           H  
ATOM   2335 1HG1 VAL A 147     -16.483  -2.524   0.257  1.00  0.81           H  
ATOM   2336 2HG1 VAL A 147     -15.269  -1.819  -0.760  1.00  0.81           H  
ATOM   2337 3HG1 VAL A 147     -16.002  -0.879   0.526  1.00  0.81           H  
ATOM   2338 1HG2 VAL A 147     -18.878  -1.878   0.052  1.00  0.81           H  
ATOM   2339 2HG2 VAL A 147     -18.440  -0.208   0.361  1.00  0.81           H  
ATOM   2340 3HG2 VAL A 147     -19.323  -0.632  -1.116  1.00  0.81           H  
ATOM   2341  N   ARG A 148     -17.854   2.044  -0.807  1.00  0.80           N  
ATOM   2342  CA  ARG A 148     -17.987   3.127   0.162  1.00  0.80           C  
ATOM   2343  C   ARG A 148     -19.315   3.037   0.910  1.00  0.80           C  
ATOM   2344  O   ARG A 148     -20.332   2.621   0.350  1.00  0.80           O  
ATOM   2345  CB  ARG A 148     -17.876   4.470  -0.533  1.00  0.80           C  
ATOM   2346  CG  ARG A 148     -16.542   4.701  -1.198  1.00  0.80           C  
ATOM   2347  CD  ARG A 148     -16.480   5.981  -1.868  1.00  0.80           C  
ATOM   2348  NE  ARG A 148     -15.207   6.177  -2.518  1.00  0.80           N  
ATOM   2349  CZ  ARG A 148     -14.913   7.262  -3.231  1.00  0.80           C  
ATOM   2350  NH1 ARG A 148     -15.826   8.175  -3.367  1.00  0.80           N  
ATOM   2351  NH2 ARG A 148     -13.724   7.408  -3.782  1.00  0.80           N  
ATOM   2352  H   ARG A 148     -18.590   1.881  -1.481  1.00  0.80           H  
ATOM   2353  HA  ARG A 148     -17.185   3.050   0.890  1.00  0.80           H  
ATOM   2354 1HB  ARG A 148     -18.660   4.572  -1.280  1.00  0.80           H  
ATOM   2355 2HB  ARG A 148     -18.013   5.260   0.205  1.00  0.80           H  
ATOM   2356 1HG  ARG A 148     -15.764   4.675  -0.448  1.00  0.80           H  
ATOM   2357 2HG  ARG A 148     -16.356   3.926  -1.940  1.00  0.80           H  
ATOM   2358 1HD  ARG A 148     -17.263   6.041  -2.623  1.00  0.80           H  
ATOM   2359 2HD  ARG A 148     -16.616   6.780  -1.138  1.00  0.80           H  
ATOM   2360  HE  ARG A 148     -14.496   5.466  -2.412  1.00  0.80           H  
ATOM   2361 1HH1 ARG A 148     -16.728   8.061  -2.945  1.00  0.80           H  
ATOM   2362 2HH1 ARG A 148     -15.634   9.038  -3.877  1.00  0.80           H  
ATOM   2363 1HH2 ARG A 148     -13.021   6.693  -3.671  1.00  0.80           H  
ATOM   2364 2HH2 ARG A 148     -13.519   8.243  -4.319  1.00  0.80           H  
ATOM   2365  N   LEU A 149     -19.284   3.443   2.174  1.00  0.81           N  
ATOM   2366  CA  LEU A 149     -20.417   3.462   3.088  1.00  0.81           C  
ATOM   2367  C   LEU A 149     -20.574   4.798   3.811  1.00  0.81           C  
ATOM   2368  O   LEU A 149     -19.660   5.294   4.469  1.00  0.81           O  
ATOM   2369  CB  LEU A 149     -20.212   2.320   4.095  1.00  0.81           C  
ATOM   2370  CG  LEU A 149     -21.140   2.196   5.294  1.00  0.81           C  
ATOM   2371  CD1 LEU A 149     -22.554   1.923   4.864  1.00  0.81           C  
ATOM   2372  CD2 LEU A 149     -20.592   1.049   6.176  1.00  0.81           C  
ATOM   2373  H   LEU A 149     -18.396   3.748   2.560  1.00  0.81           H  
ATOM   2374  HA  LEU A 149     -21.324   3.274   2.515  1.00  0.81           H  
ATOM   2375 1HB  LEU A 149     -20.272   1.379   3.548  1.00  0.81           H  
ATOM   2376 2HB  LEU A 149     -19.197   2.405   4.489  1.00  0.81           H  
ATOM   2377  HG  LEU A 149     -21.141   3.130   5.853  1.00  0.81           H  
ATOM   2378 1HD1 LEU A 149     -23.188   1.841   5.747  1.00  0.81           H  
ATOM   2379 2HD1 LEU A 149     -22.908   2.747   4.243  1.00  0.81           H  
ATOM   2380 3HD1 LEU A 149     -22.592   0.997   4.296  1.00  0.81           H  
ATOM   2381 1HD2 LEU A 149     -21.219   0.935   7.054  1.00  0.81           H  
ATOM   2382 2HD2 LEU A 149     -20.592   0.117   5.611  1.00  0.81           H  
ATOM   2383 3HD2 LEU A 149     -19.573   1.281   6.485  1.00  0.81           H  
ATOM   2384  N   PHE A 150     -21.748   5.387   3.700  1.00  0.85           N  
ATOM   2385  CA  PHE A 150     -22.002   6.652   4.371  1.00  0.85           C  
ATOM   2386  C   PHE A 150     -23.100   6.434   5.380  1.00  0.85           C  
ATOM   2387  O   PHE A 150     -23.991   5.615   5.147  1.00  0.85           O  
ATOM   2388  CB  PHE A 150     -22.368   7.727   3.350  1.00  0.85           C  
ATOM   2389  CG  PHE A 150     -21.208   8.046   2.427  1.00  0.85           C  
ATOM   2390  CD1 PHE A 150     -20.967   7.282   1.288  1.00  0.85           C  
ATOM   2391  CD2 PHE A 150     -20.362   9.103   2.699  1.00  0.85           C  
ATOM   2392  CE1 PHE A 150     -19.905   7.575   0.453  1.00  0.85           C  
ATOM   2393  CE2 PHE A 150     -19.304   9.397   1.865  1.00  0.85           C  
ATOM   2394  CZ  PHE A 150     -19.074   8.631   0.742  1.00  0.85           C  
ATOM   2395  H   PHE A 150     -22.476   4.955   3.148  1.00  0.85           H  
ATOM   2396  HA  PHE A 150     -21.109   6.972   4.906  1.00  0.85           H  
ATOM   2397 1HB  PHE A 150     -23.213   7.399   2.747  1.00  0.85           H  
ATOM   2398 2HB  PHE A 150     -22.660   8.641   3.871  1.00  0.85           H  
ATOM   2399  HD1 PHE A 150     -21.626   6.444   1.056  1.00  0.85           H  
ATOM   2400  HD2 PHE A 150     -20.543   9.708   3.587  1.00  0.85           H  
ATOM   2401  HE1 PHE A 150     -19.730   6.970  -0.436  1.00  0.85           H  
ATOM   2402  HE2 PHE A 150     -18.651  10.232   2.092  1.00  0.85           H  
ATOM   2403  HZ  PHE A 150     -18.237   8.866   0.084  1.00  0.85           H  
ATOM   2404  N   PHE A 151     -23.053   7.162   6.489  1.00  0.91           N  
ATOM   2405  CA  PHE A 151     -24.078   7.005   7.504  1.00  0.91           C  
ATOM   2406  C   PHE A 151     -24.843   8.322   7.655  1.00  0.91           C  
ATOM   2407  O   PHE A 151     -24.241   9.397   7.663  1.00  0.91           O  
ATOM   2408  CB  PHE A 151     -23.403   6.658   8.821  1.00  0.91           C  
ATOM   2409  CG  PHE A 151     -22.532   5.415   8.808  1.00  0.91           C  
ATOM   2410  CD1 PHE A 151     -21.209   5.522   8.408  1.00  0.91           C  
ATOM   2411  CD2 PHE A 151     -22.997   4.180   9.194  1.00  0.91           C  
ATOM   2412  CE1 PHE A 151     -20.362   4.444   8.405  1.00  0.91           C  
ATOM   2413  CE2 PHE A 151     -22.148   3.077   9.194  1.00  0.91           C  
ATOM   2414  CZ  PHE A 151     -20.826   3.220   8.805  1.00  0.91           C  
ATOM   2415  H   PHE A 151     -22.282   7.815   6.654  1.00  0.91           H  
ATOM   2416  HA  PHE A 151     -24.776   6.219   7.211  1.00  0.91           H  
ATOM   2417 1HB  PHE A 151     -22.773   7.496   9.124  1.00  0.91           H  
ATOM   2418 2HB  PHE A 151     -24.167   6.519   9.583  1.00  0.91           H  
ATOM   2419  HD1 PHE A 151     -20.845   6.482   8.104  1.00  0.91           H  
ATOM   2420  HD2 PHE A 151     -24.036   4.077   9.509  1.00  0.91           H  
ATOM   2421  HE1 PHE A 151     -19.328   4.565   8.091  1.00  0.91           H  
ATOM   2422  HE2 PHE A 151     -22.523   2.103   9.510  1.00  0.91           H  
ATOM   2423  HZ  PHE A 151     -20.157   2.361   8.811  1.00  0.91           H  
ATOM   2424  N   ASP A 152     -26.165   8.257   7.759  1.00  0.99           N  
ATOM   2425  CA  ASP A 152     -26.941   9.482   7.913  1.00  0.99           C  
ATOM   2426  C   ASP A 152     -26.848  10.032   9.340  1.00  0.99           C  
ATOM   2427  O   ASP A 152     -26.595   9.273  10.277  1.00  0.99           O  
ATOM   2428  CB  ASP A 152     -28.415   9.275   7.536  1.00  0.99           C  
ATOM   2429  CG  ASP A 152     -28.654   9.089   6.045  1.00  0.99           C  
ATOM   2430  OD1 ASP A 152     -27.766   9.371   5.276  1.00  0.99           O  
ATOM   2431  OD2 ASP A 152     -29.730   8.673   5.682  1.00  0.99           O  
ATOM   2432  H   ASP A 152     -26.654   7.356   7.769  1.00  0.99           H  
ATOM   2433  HA  ASP A 152     -26.532  10.198   7.211  1.00  0.99           H  
ATOM   2434 1HB  ASP A 152     -28.790   8.416   8.050  1.00  0.99           H  
ATOM   2435 2HB  ASP A 152     -29.007  10.118   7.886  1.00  0.99           H  
ATOM   2436  N   PRO A 153     -27.061  11.333   9.546  1.00  1.08           N  
ATOM   2437  CA  PRO A 153     -27.253  11.927  10.847  1.00  1.08           C  
ATOM   2438  C   PRO A 153     -28.407  11.140  11.439  1.00  1.08           C  
ATOM   2439  O   PRO A 153     -29.110  10.448  10.700  1.00  1.08           O  
ATOM   2440  CB  PRO A 153     -27.587  13.383  10.523  1.00  1.08           C  
ATOM   2441  CG  PRO A 153     -26.915  13.629   9.185  1.00  1.08           C  
ATOM   2442  CD  PRO A 153     -27.014  12.309   8.436  1.00  1.08           C  
ATOM   2443  HA  PRO A 153     -26.335  11.831  11.448  1.00  1.08           H  
ATOM   2444 1HB  PRO A 153     -28.679  13.521  10.496  1.00  1.08           H  
ATOM   2445 2HB  PRO A 153     -27.198  14.037  11.318  1.00  1.08           H  
ATOM   2446 1HG  PRO A 153     -27.405  14.460   8.657  1.00  1.08           H  
ATOM   2447 2HG  PRO A 153     -25.869  13.932   9.362  1.00  1.08           H  
ATOM   2448 1HD  PRO A 153     -27.921  12.263   7.816  1.00  1.08           H  
ATOM   2449 2HD  PRO A 153     -26.089  12.197   7.849  1.00  1.08           H  
ATOM   2450  N   THR A 154     -28.517  11.109  12.763  1.00  1.16           N  
ATOM   2451  CA  THR A 154     -29.513  10.295  13.489  1.00  1.16           C  
ATOM   2452  C   THR A 154     -29.120   8.808  13.483  1.00  1.16           C  
ATOM   2453  O   THR A 154     -28.998   8.203  14.546  1.00  1.16           O  
ATOM   2454  CB  THR A 154     -30.956  10.450  12.962  1.00  1.16           C  
ATOM   2455  OG1 THR A 154     -31.367  11.821  13.079  1.00  1.16           O  
ATOM   2456  CG2 THR A 154     -31.880   9.576  13.803  1.00  1.16           C  
ATOM   2457  H   THR A 154     -27.903  11.702  13.301  1.00  1.16           H  
ATOM   2458  HA  THR A 154     -29.529  10.628  14.525  1.00  1.16           H  
ATOM   2459  HB  THR A 154     -31.046  10.127  11.936  1.00  1.16           H  
ATOM   2460  HG1 THR A 154     -32.275  11.907  12.777  1.00  1.16           H  
ATOM   2461 1HG2 THR A 154     -32.904   9.682  13.451  1.00  1.16           H  
ATOM   2462 2HG2 THR A 154     -31.573   8.531  13.716  1.00  1.16           H  
ATOM   2463 3HG2 THR A 154     -31.822   9.882  14.846  1.00  1.16           H  
ATOM   2464  N   GLN A 155     -28.859   8.222  12.312  1.00  1.21           N  
ATOM   2465  CA  GLN A 155     -28.419   6.826  12.293  1.00  1.21           C  
ATOM   2466  C   GLN A 155     -27.095   6.751  13.044  1.00  1.21           C  
ATOM   2467  O   GLN A 155     -26.864   5.853  13.848  1.00  1.21           O  
ATOM   2468  CB  GLN A 155     -28.185   6.314  10.872  1.00  1.21           C  
ATOM   2469  CG  GLN A 155     -29.418   6.169  10.022  1.00  1.21           C  
ATOM   2470  CD  GLN A 155     -29.076   5.739   8.580  1.00  1.21           C  
ATOM   2471  OE1 GLN A 155     -27.929   5.883   8.095  1.00  1.21           O  
ATOM   2472  NE2 GLN A 155     -30.078   5.223   7.877  1.00  1.21           N  
ATOM   2473  H   GLN A 155     -28.972   8.768  11.458  1.00  1.21           H  
ATOM   2474  HA  GLN A 155     -29.155   6.206  12.804  1.00  1.21           H  
ATOM   2475 1HB  GLN A 155     -27.507   6.983  10.356  1.00  1.21           H  
ATOM   2476 2HB  GLN A 155     -27.697   5.343  10.921  1.00  1.21           H  
ATOM   2477 1HG  GLN A 155     -30.073   5.423  10.465  1.00  1.21           H  
ATOM   2478 2HG  GLN A 155     -29.922   7.138   9.982  1.00  1.21           H  
ATOM   2479 1HE2 GLN A 155     -29.926   4.941   6.927  1.00  1.21           H  
ATOM   2480 2HE2 GLN A 155     -30.987   5.137   8.282  1.00  1.21           H  
ATOM   2481  N   VAL A 156     -26.251   7.762  12.824  1.00  1.25           N  
ATOM   2482  CA  VAL A 156     -24.975   7.876  13.512  1.00  1.25           C  
ATOM   2483  C   VAL A 156     -25.181   8.107  15.007  1.00  1.25           C  
ATOM   2484  O   VAL A 156     -24.464   7.555  15.836  1.00  1.25           O  
ATOM   2485  CB  VAL A 156     -24.136   9.007  12.912  1.00  1.25           C  
ATOM   2486  CG1 VAL A 156     -22.926   9.245  13.726  1.00  1.25           C  
ATOM   2487  CG2 VAL A 156     -23.701   8.617  11.542  1.00  1.25           C  
ATOM   2488  H   VAL A 156     -26.493   8.448  12.107  1.00  1.25           H  
ATOM   2489  HA  VAL A 156     -24.429   6.942  13.376  1.00  1.25           H  
ATOM   2490  HB  VAL A 156     -24.729   9.922  12.878  1.00  1.25           H  
ATOM   2491 1HG1 VAL A 156     -22.363  10.044  13.258  1.00  1.25           H  
ATOM   2492 2HG1 VAL A 156     -23.208   9.525  14.735  1.00  1.25           H  
ATOM   2493 3HG1 VAL A 156     -22.319   8.339  13.755  1.00  1.25           H  
ATOM   2494 1HG2 VAL A 156     -23.106   9.402  11.097  1.00  1.25           H  
ATOM   2495 2HG2 VAL A 156     -23.106   7.709  11.611  1.00  1.25           H  
ATOM   2496 3HG2 VAL A 156     -24.549   8.432  10.930  1.00  1.25           H  
ATOM   2497  N   ALA A 157     -26.164   8.935  15.361  1.00  1.30           N  
ATOM   2498  CA  ALA A 157     -26.449   9.260  16.761  1.00  1.30           C  
ATOM   2499  C   ALA A 157     -26.763   8.022  17.576  1.00  1.30           C  
ATOM   2500  O   ALA A 157     -26.345   7.895  18.728  1.00  1.30           O  
ATOM   2501  CB  ALA A 157     -27.636  10.191  16.856  1.00  1.30           C  
ATOM   2502  H   ALA A 157     -26.738   9.332  14.635  1.00  1.30           H  
ATOM   2503  HA  ALA A 157     -25.567   9.737  17.181  1.00  1.30           H  
ATOM   2504 1HB  ALA A 157     -27.816  10.446  17.899  1.00  1.30           H  
ATOM   2505 2HB  ALA A 157     -27.448  11.070  16.293  1.00  1.30           H  
ATOM   2506 3HB  ALA A 157     -28.509   9.695  16.459  1.00  1.30           H  
ATOM   2507  N   GLU A 158     -27.467   7.086  16.943  1.00  1.40           N  
ATOM   2508  CA  GLU A 158     -27.851   5.834  17.575  1.00  1.40           C  
ATOM   2509  C   GLU A 158     -26.737   4.783  17.453  1.00  1.40           C  
ATOM   2510  O   GLU A 158     -26.874   3.658  17.941  1.00  1.40           O  
ATOM   2511  CB  GLU A 158     -29.171   5.320  16.978  1.00  1.40           C  
ATOM   2512  CG  GLU A 158     -30.409   6.215  17.269  1.00  1.40           C  
ATOM   2513  CD  GLU A 158     -31.758   5.675  16.718  1.00  1.40           C  
ATOM   2514  OE1 GLU A 158     -31.781   4.627  16.101  1.00  1.40           O  
ATOM   2515  OE2 GLU A 158     -32.757   6.322  16.938  1.00  1.40           O  
ATOM   2516  H   GLU A 158     -27.791   7.279  15.994  1.00  1.40           H  
ATOM   2517  HA  GLU A 158     -28.014   6.026  18.634  1.00  1.40           H  
ATOM   2518 1HB  GLU A 158     -29.055   5.277  15.900  1.00  1.40           H  
ATOM   2519 2HB  GLU A 158     -29.373   4.310  17.331  1.00  1.40           H  
ATOM   2520 1HG  GLU A 158     -30.498   6.344  18.346  1.00  1.40           H  
ATOM   2521 2HG  GLU A 158     -30.220   7.197  16.832  1.00  1.40           H  
ATOM   2522  N   GLN A 159     -25.627   5.161  16.811  1.00  1.58           N  
ATOM   2523  CA  GLN A 159     -24.467   4.316  16.595  1.00  1.58           C  
ATOM   2524  C   GLN A 159     -24.794   2.947  16.027  1.00  1.58           C  
ATOM   2525  O   GLN A 159     -25.245   2.799  14.889  1.00  1.58           O  
ATOM   2526  CB  GLN A 159     -23.699   4.150  17.900  1.00  1.58           C  
ATOM   2527  CG  GLN A 159     -23.066   5.385  18.425  1.00  1.58           C  
ATOM   2528  CD  GLN A 159     -22.414   5.097  19.746  1.00  1.58           C  
ATOM   2529  OE1 GLN A 159     -22.900   4.262  20.521  1.00  1.58           O  
ATOM   2530  NE2 GLN A 159     -21.312   5.749  20.031  1.00  1.58           N  
ATOM   2531  H   GLN A 159     -25.554   6.107  16.459  1.00  1.58           H  
ATOM   2532  HA  GLN A 159     -23.822   4.827  15.879  1.00  1.58           H  
ATOM   2533 1HB  GLN A 159     -24.360   3.779  18.668  1.00  1.58           H  
ATOM   2534 2HB  GLN A 159     -22.886   3.434  17.758  1.00  1.58           H  
ATOM   2535 1HG  GLN A 159     -22.306   5.724  17.721  1.00  1.58           H  
ATOM   2536 2HG  GLN A 159     -23.831   6.157  18.560  1.00  1.58           H  
ATOM   2537 1HE2 GLN A 159     -20.839   5.548  20.920  1.00  1.58           H  
ATOM   2538 2HE2 GLN A 159     -20.934   6.417  19.386  1.00  1.58           H  
ATOM   2539  N   CYS A 160     -24.572   1.926  16.843  1.00  1.88           N  
ATOM   2540  CA  CYS A 160     -24.724   0.529  16.482  1.00  1.88           C  
ATOM   2541  C   CYS A 160     -26.202   0.170  16.357  1.00  1.88           C  
ATOM   2542  O   CYS A 160     -26.780  -0.537  17.178  1.00  1.88           O  
ATOM   2543  CB  CYS A 160     -24.032  -0.237  17.605  1.00  1.88           C  
ATOM   2544  SG  CYS A 160     -23.949  -2.007  17.562  1.00  1.88           S  
ATOM   2545  H   CYS A 160     -24.264   2.124  17.777  1.00  1.88           H  
ATOM   2546  HA  CYS A 160     -24.220   0.347  15.535  1.00  1.88           H  
ATOM   2547 1HB  CYS A 160     -23.014   0.125  17.650  1.00  1.88           H  
ATOM   2548 2HB  CYS A 160     -24.508   0.041  18.530  1.00  1.88           H  
ATOM   2549  N   ARG A 161     -26.794   0.690  15.284  1.00  2.31           N  
ATOM   2550  CA  ARG A 161     -28.197   0.551  14.959  1.00  2.31           C  
ATOM   2551  C   ARG A 161     -28.427  -0.626  14.010  1.00  2.31           C  
ATOM   2552  O   ARG A 161     -28.853  -1.694  14.446  1.00  2.31           O  
ATOM   2553  CB  ARG A 161     -28.648   1.867  14.337  1.00  2.31           C  
ATOM   2554  CG  ARG A 161     -30.097   2.039  14.062  1.00  2.31           C  
ATOM   2555  CD  ARG A 161     -30.343   3.391  13.495  1.00  2.31           C  
ATOM   2556  NE  ARG A 161     -31.736   3.645  13.327  1.00  2.31           N  
ATOM   2557  CZ  ARG A 161     -32.443   3.371  12.213  1.00  2.31           C  
ATOM   2558  NH1 ARG A 161     -31.828   2.869  11.163  1.00  2.31           N  
ATOM   2559  NH2 ARG A 161     -33.742   3.608  12.176  1.00  2.31           N  
ATOM   2560  H   ARG A 161     -26.214   1.279  14.695  1.00  2.31           H  
ATOM   2561  HA  ARG A 161     -28.754   0.381  15.880  1.00  2.31           H  
ATOM   2562 1HB  ARG A 161     -28.363   2.680  15.015  1.00  2.31           H  
ATOM   2563 2HB  ARG A 161     -28.110   2.044  13.410  1.00  2.31           H  
ATOM   2564 1HG  ARG A 161     -30.452   1.286  13.376  1.00  2.31           H  
ATOM   2565 2HG  ARG A 161     -30.651   1.967  15.001  1.00  2.31           H  
ATOM   2566 1HD  ARG A 161     -29.943   4.143  14.163  1.00  2.31           H  
ATOM   2567 2HD  ARG A 161     -29.857   3.478  12.524  1.00  2.31           H  
ATOM   2568  HE  ARG A 161     -32.214   4.038  14.155  1.00  2.31           H  
ATOM   2569 1HH1 ARG A 161     -30.828   2.722  11.201  1.00  2.31           H  
ATOM   2570 2HH1 ARG A 161     -32.349   2.656  10.324  1.00  2.31           H  
ATOM   2571 1HH2 ARG A 161     -34.204   3.996  12.990  1.00  2.31           H  
ATOM   2572 2HH2 ARG A 161     -34.273   3.403  11.342  1.00  2.31           H  
ATOM   2573  N   ILE A 162     -28.027  -0.465  12.745  1.00  2.83           N  
ATOM   2574  CA  ILE A 162     -28.145  -1.512  11.731  1.00  2.83           C  
ATOM   2575  C   ILE A 162     -27.370  -1.121  10.472  1.00  2.83           C  
ATOM   2576  O   ILE A 162     -27.966  -0.946   9.411  1.00  2.83           O  
ATOM   2577  OXT ILE A 162     -26.221  -0.692  10.588  1.00  2.83           O  
ATOM   2578  CB  ILE A 162     -29.624  -1.792  11.374  1.00  2.83           C  
ATOM   2579  CG1 ILE A 162     -29.713  -3.001  10.438  1.00  2.83           C  
ATOM   2580  CG2 ILE A 162     -30.262  -0.576  10.724  1.00  2.83           C  
ATOM   2581  CD1 ILE A 162     -31.117  -3.552  10.287  1.00  2.83           C  
ATOM   2582  H   ILE A 162     -27.658   0.429  12.466  1.00  2.83           H  
ATOM   2583  HA  ILE A 162     -27.711  -2.433  12.125  1.00  2.83           H  
ATOM   2584  HB  ILE A 162     -30.172  -2.043  12.281  1.00  2.83           H  
ATOM   2585 1HG1 ILE A 162     -29.347  -2.714   9.455  1.00  2.83           H  
ATOM   2586 2HG1 ILE A 162     -29.072  -3.796  10.829  1.00  2.83           H  
ATOM   2587 1HG2 ILE A 162     -31.303  -0.795  10.492  1.00  2.83           H  
ATOM   2588 2HG2 ILE A 162     -30.214   0.262  11.394  1.00  2.83           H  
ATOM   2589 3HG2 ILE A 162     -29.733  -0.332   9.806  1.00  2.83           H  
ATOM   2590 1HD1 ILE A 162     -31.099  -4.409   9.613  1.00  2.83           H  
ATOM   2591 2HD1 ILE A 162     -31.488  -3.866  11.264  1.00  2.83           H  
ATOM   2592 3HD1 ILE A 162     -31.770  -2.783   9.880  1.00  2.83           H  
TER    2593
ENDMDL

REMARK ID 646730 MODEL 3 LGB1
PFRMAT TS
TARGET LGB1
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   ALA A   1       1.291  -0.617   0.199  1.00  2.04           N  
ATOM      2  CA  ALA A   1       1.486   0.146  -1.025  1.00  2.04           C  
ATOM      3  C   ALA A   1       2.315   1.378  -0.742  1.00  2.04           C  
ATOM      4  O   ALA A   1       1.782   2.487  -0.613  1.00  2.04           O  
ATOM      5  CB  ALA A   1       0.157   0.544  -1.638  1.00  2.04           C  
ATOM      6 1H   ALA A   1       1.811  -1.485   0.097  1.00  2.04           H  
ATOM      7 2H   ALA A   1       1.663  -0.102   0.980  1.00  2.04           H  
ATOM      8 3H   ALA A   1       0.317  -0.821   0.342  1.00  2.04           H  
ATOM      9  HA  ALA A   1       2.032  -0.473  -1.735  1.00  2.04           H  
ATOM     10 1HB  ALA A   1       0.342   1.097  -2.560  1.00  2.04           H  
ATOM     11 2HB  ALA A   1      -0.419  -0.353  -1.859  1.00  2.04           H  
ATOM     12 3HB  ALA A   1      -0.393   1.168  -0.940  1.00  2.04           H  
ATOM     13  N   THR A   2       3.618   1.190  -0.645  1.00  1.71           N  
ATOM     14  CA  THR A   2       4.516   2.314  -0.433  1.00  1.71           C  
ATOM     15  C   THR A   2       4.850   2.979  -1.753  1.00  1.71           C  
ATOM     16  O   THR A   2       5.362   2.343  -2.673  1.00  1.71           O  
ATOM     17  CB  THR A   2       5.829   1.875   0.243  1.00  1.71           C  
ATOM     18  OG1 THR A   2       5.556   1.333   1.546  1.00  1.71           O  
ATOM     19  CG2 THR A   2       6.799   3.049   0.357  1.00  1.71           C  
ATOM     20  H   THR A   2       3.999   0.245  -0.758  1.00  1.71           H  
ATOM     21  HA  THR A   2       4.022   3.048   0.202  1.00  1.71           H  
ATOM     22  HB  THR A   2       6.283   1.095  -0.363  1.00  1.71           H  
ATOM     23  HG1 THR A   2       6.381   1.031   1.941  1.00  1.71           H  
ATOM     24 1HG2 THR A   2       7.725   2.716   0.823  1.00  1.71           H  
ATOM     25 2HG2 THR A   2       7.018   3.443  -0.632  1.00  1.71           H  
ATOM     26 3HG2 THR A   2       6.353   3.836   0.963  1.00  1.71           H  
ATOM     27  N   VAL A   3       4.605   4.275  -1.820  1.00  1.41           N  
ATOM     28  CA  VAL A   3       4.884   5.024  -3.025  1.00  1.41           C  
ATOM     29  C   VAL A   3       5.819   6.141  -2.615  1.00  1.41           C  
ATOM     30  O   VAL A   3       5.785   6.562  -1.460  1.00  1.41           O  
ATOM     31  CB  VAL A   3       3.584   5.613  -3.607  1.00  1.41           C  
ATOM     32  CG1 VAL A   3       2.626   4.500  -3.961  1.00  1.41           C  
ATOM     33  CG2 VAL A   3       2.992   6.564  -2.604  1.00  1.41           C  
ATOM     34  H   VAL A   3       4.188   4.735  -1.023  1.00  1.41           H  
ATOM     35  HA  VAL A   3       5.346   4.360  -3.751  1.00  1.41           H  
ATOM     36  HB  VAL A   3       3.795   6.152  -4.518  1.00  1.41           H  
ATOM     37 1HG1 VAL A   3       1.716   4.918  -4.383  1.00  1.41           H  
ATOM     38 2HG1 VAL A   3       3.096   3.841  -4.693  1.00  1.41           H  
ATOM     39 3HG1 VAL A   3       2.376   3.925  -3.069  1.00  1.41           H  
ATOM     40 1HG2 VAL A   3       2.078   6.996  -3.006  1.00  1.41           H  
ATOM     41 2HG2 VAL A   3       2.767   6.026  -1.683  1.00  1.41           H  
ATOM     42 3HG2 VAL A   3       3.713   7.362  -2.398  1.00  1.41           H  
ATOM     43  N   PRO A   4       6.676   6.620  -3.506  1.00  1.18           N  
ATOM     44  CA  PRO A   4       7.605   7.694  -3.259  1.00  1.18           C  
ATOM     45  C   PRO A   4       6.919   9.041  -3.229  1.00  1.18           C  
ATOM     46  O   PRO A   4       5.854   9.218  -3.824  1.00  1.18           O  
ATOM     47  CB  PRO A   4       8.555   7.569  -4.435  1.00  1.18           C  
ATOM     48  CG  PRO A   4       7.703   6.980  -5.554  1.00  1.18           C  
ATOM     49  CD  PRO A   4       6.740   6.058  -4.886  1.00  1.18           C  
ATOM     50  HA  PRO A   4       8.134   7.505  -2.310  1.00  1.18           H  
ATOM     51 1HB  PRO A   4       8.941   8.567  -4.676  1.00  1.18           H  
ATOM     52 2HB  PRO A   4       9.424   6.962  -4.163  1.00  1.18           H  
ATOM     53 1HG  PRO A   4       7.209   7.785  -6.124  1.00  1.18           H  
ATOM     54 2HG  PRO A   4       8.339   6.433  -6.253  1.00  1.18           H  
ATOM     55 1HD  PRO A   4       5.789   6.133  -5.404  1.00  1.18           H  
ATOM     56 2HD  PRO A   4       7.138   5.034  -4.899  1.00  1.18           H  
ATOM     57  N   LEU A   5       7.575  10.018  -2.623  1.00  1.02           N  
ATOM     58  CA  LEU A   5       7.113  11.391  -2.731  1.00  1.02           C  
ATOM     59  C   LEU A   5       7.274  11.739  -4.194  1.00  1.02           C  
ATOM     60  O   LEU A   5       8.220  11.257  -4.820  1.00  1.02           O  
ATOM     61  CB  LEU A   5       7.955  12.319  -1.858  1.00  1.02           C  
ATOM     62  CG  LEU A   5       7.850  12.070  -0.349  1.00  1.02           C  
ATOM     63  CD1 LEU A   5       8.827  12.980   0.382  1.00  1.02           C  
ATOM     64  CD2 LEU A   5       6.421  12.322   0.099  1.00  1.02           C  
ATOM     65  H   LEU A   5       8.421   9.814  -2.110  1.00  1.02           H  
ATOM     66  HA  LEU A   5       6.062  11.456  -2.454  1.00  1.02           H  
ATOM     67 1HB  LEU A   5       8.999  12.214  -2.145  1.00  1.02           H  
ATOM     68 2HB  LEU A   5       7.648  13.348  -2.051  1.00  1.02           H  
ATOM     69  HG  LEU A   5       8.120  11.036  -0.129  1.00  1.02           H  
ATOM     70 1HD1 LEU A   5       8.761  12.799   1.455  1.00  1.02           H  
ATOM     71 2HD1 LEU A   5       9.842  12.772   0.042  1.00  1.02           H  
ATOM     72 3HD1 LEU A   5       8.580  14.020   0.174  1.00  1.02           H  
ATOM     73 1HD2 LEU A   5       6.337  12.141   1.172  1.00  1.02           H  
ATOM     74 2HD2 LEU A   5       6.149  13.355  -0.117  1.00  1.02           H  
ATOM     75 3HD2 LEU A   5       5.748  11.650  -0.436  1.00  1.02           H  
ATOM     76  N   THR A   6       6.386  12.555  -4.756  1.00  0.92           N  
ATOM     77  CA  THR A   6       6.524  12.804  -6.184  1.00  0.92           C  
ATOM     78  C   THR A   6       6.612  14.284  -6.544  1.00  0.92           C  
ATOM     79  O   THR A   6       6.415  15.159  -5.695  1.00  0.92           O  
ATOM     80  CB  THR A   6       5.315  12.177  -6.888  1.00  0.92           C  
ATOM     81  OG1 THR A   6       5.539  12.119  -8.277  1.00  0.92           O  
ATOM     82  CG2 THR A   6       4.065  13.015  -6.638  1.00  0.92           C  
ATOM     83  H   THR A   6       5.628  12.955  -4.223  1.00  0.92           H  
ATOM     84  HA  THR A   6       7.431  12.327  -6.542  1.00  0.92           H  
ATOM     85  HB  THR A   6       5.152  11.171  -6.505  1.00  0.92           H  
ATOM     86  HG1 THR A   6       6.233  12.745  -8.547  1.00  0.92           H  
ATOM     87 1HG2 THR A   6       3.215  12.555  -7.141  1.00  0.92           H  
ATOM     88 2HG2 THR A   6       3.870  13.064  -5.568  1.00  0.92           H  
ATOM     89 3HG2 THR A   6       4.211  14.023  -7.027  1.00  0.92           H  
ATOM     90  N   MET A   7       6.883  14.546  -7.824  1.00  0.86           N  
ATOM     91  CA  MET A   7       7.009  15.898  -8.376  1.00  0.86           C  
ATOM     92  C   MET A   7       5.753  16.432  -9.042  1.00  0.86           C  
ATOM     93  O   MET A   7       5.511  16.162 -10.213  1.00  0.86           O  
ATOM     94  CB  MET A   7       8.151  15.939  -9.368  1.00  0.86           C  
ATOM     95  CG  MET A   7       8.376  17.290  -9.970  1.00  0.86           C  
ATOM     96  SD  MET A   7       9.814  17.301 -10.979  1.00  0.86           S  
ATOM     97  CE  MET A   7       9.787  18.937 -11.629  1.00  0.86           C  
ATOM     98  H   MET A   7       7.022  13.748  -8.451  1.00  0.86           H  
ATOM     99  HA  MET A   7       7.245  16.572  -7.553  1.00  0.86           H  
ATOM    100 1HB  MET A   7       9.071  15.627  -8.874  1.00  0.86           H  
ATOM    101 2HB  MET A   7       7.956  15.228 -10.177  1.00  0.86           H  
ATOM    102 1HG  MET A   7       7.513  17.579 -10.581  1.00  0.86           H  
ATOM    103 2HG  MET A   7       8.498  18.030  -9.179  1.00  0.86           H  
ATOM    104 1HE  MET A   7      10.648  19.076 -12.288  1.00  0.86           H  
ATOM    105 2HE  MET A   7       8.868  19.082 -12.182  1.00  0.86           H  
ATOM    106 3HE  MET A   7       9.836  19.654 -10.813  1.00  0.86           H  
ATOM    107  N   ASP A   8       4.982  17.239  -8.331  1.00  0.83           N  
ATOM    108  CA  ASP A   8       3.687  17.690  -8.843  1.00  0.83           C  
ATOM    109  C   ASP A   8       3.810  18.686  -9.999  1.00  0.83           C  
ATOM    110  O   ASP A   8       3.180  18.523 -11.041  1.00  0.83           O  
ATOM    111  CB  ASP A   8       2.878  18.302  -7.696  1.00  0.83           C  
ATOM    112  CG  ASP A   8       3.616  19.462  -6.938  1.00  0.83           C  
ATOM    113  OD1 ASP A   8       4.769  19.748  -7.245  1.00  0.83           O  
ATOM    114  OD2 ASP A   8       3.012  20.033  -6.062  1.00  0.83           O  
ATOM    115  H   ASP A   8       5.257  17.470  -7.385  1.00  0.83           H  
ATOM    116  HA  ASP A   8       3.147  16.816  -9.210  1.00  0.83           H  
ATOM    117 1HB  ASP A   8       1.939  18.693  -8.090  1.00  0.83           H  
ATOM    118 2HB  ASP A   8       2.629  17.521  -6.976  1.00  0.83           H  
ATOM    119  N   GLY A   9       4.641  19.702  -9.845  1.00  0.80           N  
ATOM    120  CA  GLY A   9       4.822  20.735 -10.874  1.00  0.80           C  
ATOM    121  C   GLY A   9       5.671  20.237 -12.052  1.00  0.80           C  
ATOM    122  O   GLY A   9       6.753  20.759 -12.327  1.00  0.80           O  
ATOM    123  H   GLY A   9       5.113  19.774  -8.947  1.00  0.80           H  
ATOM    124 1HA  GLY A   9       3.845  21.054 -11.237  1.00  0.80           H  
ATOM    125 2HA  GLY A   9       5.294  21.606 -10.423  1.00  0.80           H  
ATOM    126  N   LEU A  10       5.170  19.207 -12.730  1.00  0.78           N  
ATOM    127  CA  LEU A  10       5.885  18.535 -13.802  1.00  0.78           C  
ATOM    128  C   LEU A  10       5.563  19.084 -15.191  1.00  0.78           C  
ATOM    129  O   LEU A  10       4.509  18.804 -15.777  1.00  0.78           O  
ATOM    130  CB  LEU A  10       5.523  17.054 -13.809  1.00  0.78           C  
ATOM    131  CG  LEU A  10       6.293  16.243 -14.802  1.00  0.78           C  
ATOM    132  CD1 LEU A  10       7.774  16.284 -14.355  1.00  0.78           C  
ATOM    133  CD2 LEU A  10       5.718  14.850 -14.876  1.00  0.78           C  
ATOM    134  H   LEU A  10       4.264  18.863 -12.433  1.00  0.78           H  
ATOM    135  HA  LEU A  10       6.953  18.645 -13.626  1.00  0.78           H  
ATOM    136 1HB  LEU A  10       5.713  16.644 -12.814  1.00  0.78           H  
ATOM    137 2HB  LEU A  10       4.459  16.948 -14.025  1.00  0.78           H  
ATOM    138  HG  LEU A  10       6.229  16.700 -15.793  1.00  0.78           H  
ATOM    139 1HD1 LEU A  10       8.393  15.717 -15.020  1.00  0.78           H  
ATOM    140 2HD1 LEU A  10       8.121  17.320 -14.332  1.00  0.78           H  
ATOM    141 3HD1 LEU A  10       7.854  15.859 -13.354  1.00  0.78           H  
ATOM    142 1HD2 LEU A  10       6.282  14.270 -15.599  1.00  0.78           H  
ATOM    143 2HD2 LEU A  10       5.774  14.386 -13.900  1.00  0.78           H  
ATOM    144 3HD2 LEU A  10       4.673  14.905 -15.189  1.00  0.78           H  
ATOM    145  N   ASP A  11       6.490  19.826 -15.762  1.00  0.76           N  
ATOM    146  CA  ASP A  11       6.233  20.407 -17.064  1.00  0.76           C  
ATOM    147  C   ASP A  11       6.559  19.371 -18.129  1.00  0.76           C  
ATOM    148  O   ASP A  11       7.666  19.324 -18.670  1.00  0.76           O  
ATOM    149  CB  ASP A  11       7.039  21.696 -17.235  1.00  0.76           C  
ATOM    150  CG  ASP A  11       6.778  22.456 -18.545  1.00  0.76           C  
ATOM    151  OD1 ASP A  11       6.221  21.891 -19.458  1.00  0.76           O  
ATOM    152  OD2 ASP A  11       7.173  23.619 -18.625  1.00  0.76           O  
ATOM    153  H   ASP A  11       7.352  20.021 -15.268  1.00  0.76           H  
ATOM    154  HA  ASP A  11       5.174  20.656 -17.137  1.00  0.76           H  
ATOM    155 1HB  ASP A  11       6.823  22.363 -16.399  1.00  0.76           H  
ATOM    156 2HB  ASP A  11       8.102  21.458 -17.185  1.00  0.76           H  
ATOM    157  N   LEU A  12       5.547  18.579 -18.469  1.00  0.73           N  
ATOM    158  CA  LEU A  12       5.695  17.419 -19.350  1.00  0.73           C  
ATOM    159  C   LEU A  12       6.378  17.771 -20.682  1.00  0.73           C  
ATOM    160  O   LEU A  12       7.117  16.966 -21.257  1.00  0.73           O  
ATOM    161  CB  LEU A  12       4.321  16.792 -19.626  1.00  0.73           C  
ATOM    162  CG  LEU A  12       4.382  15.448 -20.298  1.00  0.73           C  
ATOM    163  CD1 LEU A  12       5.139  14.517 -19.339  1.00  0.73           C  
ATOM    164  CD2 LEU A  12       2.957  14.940 -20.605  1.00  0.73           C  
ATOM    165  H   LEU A  12       4.675  18.730 -17.962  1.00  0.73           H  
ATOM    166  HA  LEU A  12       6.301  16.683 -18.832  1.00  0.73           H  
ATOM    167 1HB  LEU A  12       3.792  16.672 -18.680  1.00  0.73           H  
ATOM    168 2HB  LEU A  12       3.737  17.465 -20.264  1.00  0.73           H  
ATOM    169  HG  LEU A  12       4.944  15.515 -21.231  1.00  0.73           H  
ATOM    170 1HD1 LEU A  12       5.219  13.550 -19.753  1.00  0.73           H  
ATOM    171 2HD1 LEU A  12       6.132  14.912 -19.159  1.00  0.73           H  
ATOM    172 3HD1 LEU A  12       4.613  14.457 -18.404  1.00  0.73           H  
ATOM    173 1HD2 LEU A  12       3.013  13.972 -21.077  1.00  0.73           H  
ATOM    174 2HD2 LEU A  12       2.381  14.863 -19.683  1.00  0.73           H  
ATOM    175 3HD2 LEU A  12       2.452  15.639 -21.280  1.00  0.73           H  
ATOM    176  N   GLN A  13       6.132  18.976 -21.184  1.00  0.70           N  
ATOM    177  CA  GLN A  13       6.722  19.406 -22.448  1.00  0.70           C  
ATOM    178  C   GLN A  13       8.251  19.456 -22.365  1.00  0.70           C  
ATOM    179  O   GLN A  13       8.940  19.244 -23.362  1.00  0.70           O  
ATOM    180  CB  GLN A  13       6.189  20.780 -22.847  1.00  0.70           C  
ATOM    181  CG  GLN A  13       6.643  21.278 -24.222  1.00  0.70           C  
ATOM    182  CD  GLN A  13       6.095  20.464 -25.392  1.00  0.70           C  
ATOM    183  OE1 GLN A  13       4.883  20.249 -25.504  1.00  0.70           O  
ATOM    184  NE2 GLN A  13       6.985  20.015 -26.273  1.00  0.70           N  
ATOM    185  H   GLN A  13       5.545  19.621 -20.661  1.00  0.70           H  
ATOM    186  HA  GLN A  13       6.450  18.684 -23.216  1.00  0.70           H  
ATOM    187 1HB  GLN A  13       5.101  20.760 -22.839  1.00  0.70           H  
ATOM    188 2HB  GLN A  13       6.504  21.515 -22.097  1.00  0.70           H  
ATOM    189 1HG  GLN A  13       6.316  22.309 -24.342  1.00  0.70           H  
ATOM    190 2HG  GLN A  13       7.732  21.228 -24.256  1.00  0.70           H  
ATOM    191 1HE2 GLN A  13       6.682  19.481 -27.064  1.00  0.70           H  
ATOM    192 2HE2 GLN A  13       7.957  20.214 -26.146  1.00  0.70           H  
ATOM    193  N   LYS A  14       8.778  19.786 -21.182  1.00  0.68           N  
ATOM    194  CA  LYS A  14      10.217  19.910 -20.966  1.00  0.68           C  
ATOM    195  C   LYS A  14      10.825  18.570 -20.541  1.00  0.68           C  
ATOM    196  O   LYS A  14      12.027  18.344 -20.674  1.00  0.68           O  
ATOM    197  CB  LYS A  14      10.496  20.984 -19.925  1.00  0.68           C  
ATOM    198  CG  LYS A  14      10.119  22.391 -20.346  1.00  0.68           C  
ATOM    199  CD  LYS A  14      10.500  23.411 -19.274  1.00  0.68           C  
ATOM    200  CE  LYS A  14      10.174  24.837 -19.725  1.00  0.68           C  
ATOM    201  NZ  LYS A  14       8.703  25.064 -19.817  1.00  0.68           N  
ATOM    202  H   LYS A  14       8.160  19.923 -20.383  1.00  0.68           H  
ATOM    203  HA  LYS A  14      10.685  20.205 -21.905  1.00  0.68           H  
ATOM    204 1HB  LYS A  14       9.927  20.759 -19.022  1.00  0.68           H  
ATOM    205 2HB  LYS A  14      11.544  20.982 -19.669  1.00  0.68           H  
ATOM    206 1HG  LYS A  14      10.616  22.643 -21.280  1.00  0.68           H  
ATOM    207 2HG  LYS A  14       9.037  22.437 -20.504  1.00  0.68           H  
ATOM    208 1HD  LYS A  14       9.934  23.195 -18.364  1.00  0.68           H  
ATOM    209 2HD  LYS A  14      11.563  23.334 -19.049  1.00  0.68           H  
ATOM    210 1HE  LYS A  14      10.597  25.544 -19.014  1.00  0.68           H  
ATOM    211 2HE  LYS A  14      10.617  25.010 -20.704  1.00  0.68           H  
ATOM    212 1HZ  LYS A  14       8.505  25.997 -20.113  1.00  0.68           H  
ATOM    213 2HZ  LYS A  14       8.287  24.411 -20.464  1.00  0.68           H  
ATOM    214 3HZ  LYS A  14       8.258  24.901 -18.902  1.00  0.68           H  
ATOM    215  N   VAL A  15       9.971  17.678 -20.031  1.00  0.66           N  
ATOM    216  CA  VAL A  15      10.376  16.320 -19.650  1.00  0.66           C  
ATOM    217  C   VAL A  15      10.748  15.566 -20.913  1.00  0.66           C  
ATOM    218  O   VAL A  15      11.687  14.772 -20.947  1.00  0.66           O  
ATOM    219  CB  VAL A  15       9.238  15.551 -18.974  1.00  0.66           C  
ATOM    220  CG1 VAL A  15       9.623  14.137 -18.752  1.00  0.66           C  
ATOM    221  CG2 VAL A  15       8.885  16.187 -17.688  1.00  0.66           C  
ATOM    222  H   VAL A  15       9.006  17.977 -19.894  1.00  0.66           H  
ATOM    223  HA  VAL A  15      11.239  16.370 -18.986  1.00  0.66           H  
ATOM    224  HB  VAL A  15       8.384  15.552 -19.633  1.00  0.66           H  
ATOM    225 1HG1 VAL A  15       8.796  13.598 -18.288  1.00  0.66           H  
ATOM    226 2HG1 VAL A  15       9.873  13.673 -19.705  1.00  0.66           H  
ATOM    227 3HG1 VAL A  15      10.481  14.124 -18.098  1.00  0.66           H  
ATOM    228 1HG2 VAL A  15       8.066  15.632 -17.251  1.00  0.66           H  
ATOM    229 2HG2 VAL A  15       9.743  16.172 -17.030  1.00  0.66           H  
ATOM    230 3HG2 VAL A  15       8.582  17.201 -17.865  1.00  0.66           H  
ATOM    231  N   ALA A  16       9.951  15.824 -21.935  1.00  0.65           N  
ATOM    232  CA  ALA A  16      10.059  15.233 -23.245  1.00  0.65           C  
ATOM    233  C   ALA A  16      11.405  15.468 -23.915  1.00  0.65           C  
ATOM    234  O   ALA A  16      12.061  16.492 -23.719  1.00  0.65           O  
ATOM    235  CB  ALA A  16       8.975  15.807 -24.101  1.00  0.65           C  
ATOM    236  H   ALA A  16       9.175  16.467 -21.774  1.00  0.65           H  
ATOM    237  HA  ALA A  16       9.913  14.166 -23.138  1.00  0.65           H  
ATOM    238 1HB  ALA A  16       8.994  15.348 -25.083  1.00  0.65           H  
ATOM    239 2HB  ALA A  16       8.054  15.596 -23.583  1.00  0.65           H  
ATOM    240 3HB  ALA A  16       9.112  16.878 -24.197  1.00  0.65           H  
ATOM    241  N   GLY A  17      11.821  14.475 -24.693  1.00  0.66           N  
ATOM    242  CA  GLY A  17      13.088  14.515 -25.410  1.00  0.66           C  
ATOM    243  C   GLY A  17      13.733  13.139 -25.440  1.00  0.66           C  
ATOM    244  O   GLY A  17      13.102  12.129 -25.109  1.00  0.66           O  
ATOM    245  H   GLY A  17      11.194  13.685 -24.820  1.00  0.66           H  
ATOM    246 1HA  GLY A  17      12.919  14.864 -26.429  1.00  0.66           H  
ATOM    247 2HA  GLY A  17      13.759  15.224 -24.928  1.00  0.66           H  
ATOM    248  N   MET A  18      14.990  13.083 -25.868  1.00  0.66           N  
ATOM    249  CA  MET A  18      15.663  11.792 -25.939  1.00  0.66           C  
ATOM    250  C   MET A  18      16.304  11.496 -24.600  1.00  0.66           C  
ATOM    251  O   MET A  18      16.877  12.391 -23.973  1.00  0.66           O  
ATOM    252  CB  MET A  18      16.714  11.770 -27.032  1.00  0.66           C  
ATOM    253  CG  MET A  18      16.183  12.084 -28.420  1.00  0.66           C  
ATOM    254  SD  MET A  18      14.878  10.966 -28.943  1.00  0.66           S  
ATOM    255  CE  MET A  18      15.726   9.403 -29.064  1.00  0.66           C  
ATOM    256  H   MET A  18      15.475  13.927 -26.135  1.00  0.66           H  
ATOM    257  HA  MET A  18      14.927  11.012 -26.138  1.00  0.66           H  
ATOM    258 1HB  MET A  18      17.497  12.486 -26.796  1.00  0.66           H  
ATOM    259 2HB  MET A  18      17.175  10.781 -27.063  1.00  0.66           H  
ATOM    260 1HG  MET A  18      15.793  13.100 -28.439  1.00  0.66           H  
ATOM    261 2HG  MET A  18      16.998  12.019 -29.141  1.00  0.66           H  
ATOM    262 1HE  MET A  18      15.022   8.643 -29.388  1.00  0.66           H  
ATOM    263 2HE  MET A  18      16.536   9.481 -29.789  1.00  0.66           H  
ATOM    264 3HE  MET A  18      16.131   9.132 -28.087  1.00  0.66           H  
ATOM    265  N   TRP A  19      16.204  10.248 -24.176  1.00  0.68           N  
ATOM    266  CA  TRP A  19      16.743   9.812 -22.892  1.00  0.68           C  
ATOM    267  C   TRP A  19      17.595   8.545 -22.967  1.00  0.68           C  
ATOM    268  O   TRP A  19      17.500   7.757 -23.924  1.00  0.68           O  
ATOM    269  CB  TRP A  19      15.613   9.611 -21.867  1.00  0.68           C  
ATOM    270  CG  TRP A  19      14.854  10.867 -21.486  1.00  0.68           C  
ATOM    271  CD1 TRP A  19      13.777  11.433 -22.089  1.00  0.68           C  
ATOM    272  CD2 TRP A  19      15.172  11.719 -20.381  1.00  0.68           C  
ATOM    273  NE1 TRP A  19      13.422  12.588 -21.413  1.00  0.68           N  
ATOM    274  CE2 TRP A  19      14.259  12.763 -20.379  1.00  0.68           C  
ATOM    275  CE3 TRP A  19      16.133  11.682 -19.427  1.00  0.68           C  
ATOM    276  CZ2 TRP A  19      14.303  13.771 -19.429  1.00  0.68           C  
ATOM    277  CZ3 TRP A  19      16.195  12.671 -18.496  1.00  0.68           C  
ATOM    278  CH2 TRP A  19      15.306  13.701 -18.489  1.00  0.68           C  
ATOM    279  H   TRP A  19      15.718   9.574 -24.769  1.00  0.68           H  
ATOM    280  HA  TRP A  19      17.386  10.606 -22.512  1.00  0.68           H  
ATOM    281 1HB  TRP A  19      14.899   8.883 -22.259  1.00  0.68           H  
ATOM    282 2HB  TRP A  19      16.038   9.184 -20.974  1.00  0.68           H  
ATOM    283  HD1 TRP A  19      13.278  11.039 -22.967  1.00  0.68           H  
ATOM    284  HE1 TRP A  19      12.654  13.251 -21.612  1.00  0.68           H  
ATOM    285  HE3 TRP A  19      16.842  10.876 -19.426  1.00  0.68           H  
ATOM    286  HZ2 TRP A  19      13.592  14.597 -19.418  1.00  0.68           H  
ATOM    287  HZ3 TRP A  19      16.974  12.609 -17.768  1.00  0.68           H  
ATOM    288  HH2 TRP A  19      15.386  14.478 -17.725  1.00  0.68           H  
ATOM    289  N   HIS A  20      18.438   8.374 -21.947  1.00  0.69           N  
ATOM    290  CA  HIS A  20      19.214   7.158 -21.787  1.00  0.69           C  
ATOM    291  C   HIS A  20      18.959   6.565 -20.402  1.00  0.69           C  
ATOM    292  O   HIS A  20      18.830   7.296 -19.425  1.00  0.69           O  
ATOM    293  CB  HIS A  20      20.706   7.452 -21.943  1.00  0.69           C  
ATOM    294  CG  HIS A  20      21.064   8.055 -23.259  1.00  0.69           C  
ATOM    295  ND1 HIS A  20      20.907   7.386 -24.443  1.00  0.69           N  
ATOM    296  CD2 HIS A  20      21.557   9.271 -23.577  1.00  0.69           C  
ATOM    297  CE1 HIS A  20      21.292   8.160 -25.441  1.00  0.69           C  
ATOM    298  NE2 HIS A  20      21.699   9.309 -24.943  1.00  0.69           N  
ATOM    299  H   HIS A  20      18.532   9.113 -21.254  1.00  0.69           H  
ATOM    300  HA  HIS A  20      18.914   6.431 -22.525  1.00  0.69           H  
ATOM    301 1HB  HIS A  20      21.033   8.135 -21.148  1.00  0.69           H  
ATOM    302 2HB  HIS A  20      21.257   6.546 -21.832  1.00  0.69           H  
ATOM    303  HD1 HIS A  20      20.465   6.491 -24.556  1.00  0.69           H  
ATOM    304  HD2 HIS A  20      21.828  10.130 -22.980  1.00  0.69           H  
ATOM    305  HE1 HIS A  20      21.245   7.801 -26.467  1.00  0.69           H  
ATOM    306  N   SER A  21      18.911   5.241 -20.301  1.00  0.69           N  
ATOM    307  CA  SER A  21      18.666   4.600 -19.006  1.00  0.69           C  
ATOM    308  C   SER A  21      19.944   4.198 -18.295  1.00  0.69           C  
ATOM    309  O   SER A  21      20.682   3.340 -18.778  1.00  0.69           O  
ATOM    310  CB  SER A  21      17.773   3.402 -19.203  1.00  0.69           C  
ATOM    311  OG  SER A  21      16.478   3.792 -19.597  1.00  0.69           O  
ATOM    312  H   SER A  21      19.029   4.676 -21.129  1.00  0.69           H  
ATOM    313  HA  SER A  21      18.156   5.309 -18.362  1.00  0.69           H  
ATOM    314 1HB  SER A  21      18.199   2.788 -19.964  1.00  0.69           H  
ATOM    315 2HB  SER A  21      17.743   2.824 -18.292  1.00  0.69           H  
ATOM    316  HG  SER A  21      16.088   4.206 -18.820  1.00  0.69           H  
ATOM    317  N   MET A  22      20.190   4.828 -17.141  1.00  0.69           N  
ATOM    318  CA  MET A  22      21.425   4.617 -16.392  1.00  0.69           C  
ATOM    319  C   MET A  22      21.304   3.616 -15.248  1.00  0.69           C  
ATOM    320  O   MET A  22      22.272   2.923 -14.914  1.00  0.69           O  
ATOM    321  CB  MET A  22      21.916   5.942 -15.853  1.00  0.69           C  
ATOM    322  CG  MET A  22      22.250   6.948 -16.947  1.00  0.69           C  
ATOM    323  SD  MET A  22      23.444   6.353 -18.185  1.00  0.69           S  
ATOM    324  CE  MET A  22      24.991   6.245 -17.293  1.00  0.69           C  
ATOM    325  H   MET A  22      19.498   5.487 -16.778  1.00  0.69           H  
ATOM    326  HA  MET A  22      22.173   4.228 -17.081  1.00  0.69           H  
ATOM    327 1HB  MET A  22      21.141   6.384 -15.218  1.00  0.69           H  
ATOM    328 2HB  MET A  22      22.800   5.787 -15.236  1.00  0.69           H  
ATOM    329 1HG  MET A  22      21.329   7.235 -17.464  1.00  0.69           H  
ATOM    330 2HG  MET A  22      22.669   7.833 -16.490  1.00  0.69           H  
ATOM    331 1HE  MET A  22      25.767   5.889 -17.968  1.00  0.69           H  
ATOM    332 2HE  MET A  22      25.257   7.230 -16.927  1.00  0.69           H  
ATOM    333 3HE  MET A  22      24.891   5.549 -16.459  1.00  0.69           H  
ATOM    334  N   ALA A  23      20.132   3.554 -14.614  1.00  0.69           N  
ATOM    335  CA  ALA A  23      19.989   2.624 -13.484  1.00  0.69           C  
ATOM    336  C   ALA A  23      18.543   2.206 -13.260  1.00  0.69           C  
ATOM    337  O   ALA A  23      17.605   2.956 -13.545  1.00  0.69           O  
ATOM    338  CB  ALA A  23      20.552   3.235 -12.212  1.00  0.69           C  
ATOM    339  H   ALA A  23      19.371   4.169 -14.906  1.00  0.69           H  
ATOM    340  HA  ALA A  23      20.559   1.726 -13.716  1.00  0.69           H  
ATOM    341 1HB  ALA A  23      20.478   2.502 -11.412  1.00  0.69           H  
ATOM    342 2HB  ALA A  23      21.597   3.492 -12.361  1.00  0.69           H  
ATOM    343 3HB  ALA A  23      19.996   4.124 -11.947  1.00  0.69           H  
ATOM    344  N   MET A  24      18.366   1.003 -12.712  1.00  0.68           N  
ATOM    345  CA  MET A  24      17.031   0.489 -12.418  1.00  0.68           C  
ATOM    346  C   MET A  24      16.967  -0.161 -11.050  1.00  0.68           C  
ATOM    347  O   MET A  24      17.962  -0.665 -10.534  1.00  0.68           O  
ATOM    348  CB  MET A  24      16.597  -0.531 -13.464  1.00  0.68           C  
ATOM    349  CG  MET A  24      16.600  -0.021 -14.872  1.00  0.68           C  
ATOM    350  SD  MET A  24      15.985  -1.209 -16.041  1.00  0.68           S  
ATOM    351  CE  MET A  24      14.243  -0.934 -15.782  1.00  0.68           C  
ATOM    352  H   MET A  24      19.189   0.446 -12.485  1.00  0.68           H  
ATOM    353  HA  MET A  24      16.335   1.320 -12.418  1.00  0.68           H  
ATOM    354 1HB  MET A  24      17.242  -1.407 -13.413  1.00  0.68           H  
ATOM    355 2HB  MET A  24      15.579  -0.858 -13.235  1.00  0.68           H  
ATOM    356 1HG  MET A  24      15.961   0.848 -14.901  1.00  0.68           H  
ATOM    357 2HG  MET A  24      17.595   0.275 -15.176  1.00  0.68           H  
ATOM    358 1HE  MET A  24      13.691  -1.586 -16.414  1.00  0.68           H  
ATOM    359 2HE  MET A  24      13.991  -1.116 -14.750  1.00  0.68           H  
ATOM    360 3HE  MET A  24      13.988   0.084 -16.022  1.00  0.68           H  
ATOM    361  N   ALA A  25      15.789  -0.202 -10.461  1.00  0.69           N  
ATOM    362  CA  ALA A  25      15.678  -0.878  -9.178  1.00  0.69           C  
ATOM    363  C   ALA A  25      14.324  -1.497  -8.987  1.00  0.69           C  
ATOM    364  O   ALA A  25      13.338  -1.043  -9.553  1.00  0.69           O  
ATOM    365  CB  ALA A  25      15.950   0.094  -8.071  1.00  0.69           C  
ATOM    366  H   ALA A  25      14.991   0.257 -10.899  1.00  0.69           H  
ATOM    367  HA  ALA A  25      16.409  -1.680  -9.153  1.00  0.69           H  
ATOM    368 1HB  ALA A  25      15.889  -0.421  -7.143  1.00  0.69           H  
ATOM    369 2HB  ALA A  25      16.945   0.507  -8.198  1.00  0.69           H  
ATOM    370 3HB  ALA A  25      15.215   0.886  -8.101  1.00  0.69           H  
ATOM    371  N   ALA A  26      14.257  -2.532  -8.172  1.00  0.70           N  
ATOM    372  CA  ALA A  26      12.967  -3.158  -7.973  1.00  0.70           C  
ATOM    373  C   ALA A  26      12.809  -3.891  -6.668  1.00  0.70           C  
ATOM    374  O   ALA A  26      13.767  -4.338  -6.029  1.00  0.70           O  
ATOM    375  CB  ALA A  26      12.696  -4.145  -9.096  1.00  0.70           C  
ATOM    376  H   ALA A  26      15.107  -2.878  -7.726  1.00  0.70           H  
ATOM    377  HA  ALA A  26      12.219  -2.368  -7.999  1.00  0.70           H  
ATOM    378 1HB  ALA A  26      11.698  -4.569  -8.979  1.00  0.70           H  
ATOM    379 2HB  ALA A  26      12.752  -3.628 -10.037  1.00  0.70           H  
ATOM    380 3HB  ALA A  26      13.425  -4.943  -9.083  1.00  0.70           H  
ATOM    381  N   SER A  27      11.551  -4.062  -6.312  1.00  0.73           N  
ATOM    382  CA  SER A  27      11.134  -4.903  -5.200  1.00  0.73           C  
ATOM    383  C   SER A  27      11.052  -6.392  -5.585  1.00  0.73           C  
ATOM    384  O   SER A  27      10.961  -7.270  -4.724  1.00  0.73           O  
ATOM    385  CB  SER A  27       9.813  -4.409  -4.721  1.00  0.73           C  
ATOM    386  OG  SER A  27       8.878  -4.528  -5.719  1.00  0.73           O  
ATOM    387  H   SER A  27      10.830  -3.589  -6.869  1.00  0.73           H  
ATOM    388  HA  SER A  27      11.855  -4.795  -4.391  1.00  0.73           H  
ATOM    389 1HB  SER A  27       9.497  -4.968  -3.844  1.00  0.73           H  
ATOM    390 2HB  SER A  27       9.893  -3.364  -4.438  1.00  0.73           H  
ATOM    391  HG  SER A  27       8.765  -5.472  -5.912  1.00  0.73           H  
ATOM    392  N   ASP A  28      11.125  -6.674  -6.884  1.00  0.76           N  
ATOM    393  CA  ASP A  28      11.045  -8.031  -7.418  1.00  0.76           C  
ATOM    394  C   ASP A  28      12.027  -8.221  -8.561  1.00  0.76           C  
ATOM    395  O   ASP A  28      11.925  -7.621  -9.630  1.00  0.76           O  
ATOM    396  CB  ASP A  28       9.605  -8.435  -7.796  1.00  0.76           C  
ATOM    397  CG  ASP A  28       9.436  -9.918  -8.339  1.00  0.76           C  
ATOM    398  OD1 ASP A  28      10.420 -10.531  -8.781  1.00  0.76           O  
ATOM    399  OD2 ASP A  28       8.330 -10.445  -8.254  1.00  0.76           O  
ATOM    400  H   ASP A  28      11.215  -5.904  -7.526  1.00  0.76           H  
ATOM    401  HA  ASP A  28      11.346  -8.715  -6.625  1.00  0.76           H  
ATOM    402 1HB  ASP A  28       8.987  -8.352  -6.907  1.00  0.76           H  
ATOM    403 2HB  ASP A  28       9.205  -7.742  -8.527  1.00  0.76           H  
ATOM    404  N   ILE A  29      12.996  -9.074  -8.294  1.00  0.80           N  
ATOM    405  CA  ILE A  29      14.115  -9.392  -9.158  1.00  0.80           C  
ATOM    406  C   ILE A  29      13.707  -9.889 -10.532  1.00  0.80           C  
ATOM    407  O   ILE A  29      14.382  -9.593 -11.529  1.00  0.80           O  
ATOM    408  CB  ILE A  29      15.002 -10.435  -8.480  1.00  0.80           C  
ATOM    409  CG1 ILE A  29      15.675  -9.800  -7.280  1.00  0.80           C  
ATOM    410  CG2 ILE A  29      16.017 -10.916  -9.448  1.00  0.80           C  
ATOM    411  CD1 ILE A  29      16.347 -10.764  -6.354  1.00  0.80           C  
ATOM    412  H   ILE A  29      12.955  -9.537  -7.398  1.00  0.80           H  
ATOM    413  HA  ILE A  29      14.700  -8.493  -9.300  1.00  0.80           H  
ATOM    414  HB  ILE A  29      14.397 -11.271  -8.131  1.00  0.80           H  
ATOM    415 1HG1 ILE A  29      16.427  -9.131  -7.654  1.00  0.80           H  
ATOM    416 2HG1 ILE A  29      14.936  -9.226  -6.718  1.00  0.80           H  
ATOM    417 1HG2 ILE A  29      16.667 -11.650  -8.976  1.00  0.80           H  
ATOM    418 2HG2 ILE A  29      15.529 -11.368 -10.308  1.00  0.80           H  
ATOM    419 3HG2 ILE A  29      16.607 -10.066  -9.770  1.00  0.80           H  
ATOM    420 1HD1 ILE A  29      16.817 -10.211  -5.538  1.00  0.80           H  
ATOM    421 2HD1 ILE A  29      15.609 -11.456  -5.947  1.00  0.80           H  
ATOM    422 3HD1 ILE A  29      17.108 -11.321  -6.900  1.00  0.80           H  
ATOM    423  N   SER A  30      12.609 -10.644 -10.607  1.00  0.86           N  
ATOM    424  CA  SER A  30      12.171 -11.213 -11.874  1.00  0.86           C  
ATOM    425  C   SER A  30      11.705 -10.134 -12.855  1.00  0.86           C  
ATOM    426  O   SER A  30      11.487 -10.418 -14.031  1.00  0.86           O  
ATOM    427  CB  SER A  30      11.091 -12.265 -11.670  1.00  0.86           C  
ATOM    428  OG  SER A  30       9.894 -11.716 -11.209  1.00  0.86           O  
ATOM    429  H   SER A  30      12.023 -10.783  -9.773  1.00  0.86           H  
ATOM    430  HA  SER A  30      13.026 -11.716 -12.326  1.00  0.86           H  
ATOM    431 1HB  SER A  30      10.914 -12.780 -12.611  1.00  0.86           H  
ATOM    432 2HB  SER A  30      11.444 -13.005 -10.955  1.00  0.86           H  
ATOM    433  HG  SER A  30      10.083 -11.361 -10.307  1.00  0.86           H  
ATOM    434  N   LEU A  31      11.533  -8.898 -12.376  1.00  0.94           N  
ATOM    435  CA  LEU A  31      11.147  -7.805 -13.241  1.00  0.94           C  
ATOM    436  C   LEU A  31      12.362  -7.135 -13.885  1.00  0.94           C  
ATOM    437  O   LEU A  31      12.196  -6.375 -14.840  1.00  0.94           O  
ATOM    438  CB  LEU A  31      10.373  -6.771 -12.444  1.00  0.94           C  
ATOM    439  CG  LEU A  31       9.095  -7.282 -11.847  1.00  0.94           C  
ATOM    440  CD1 LEU A  31       8.478  -6.228 -10.994  1.00  0.94           C  
ATOM    441  CD2 LEU A  31       8.153  -7.695 -12.963  1.00  0.94           C  
ATOM    442  H   LEU A  31      11.697  -8.693 -11.390  1.00  0.94           H  
ATOM    443  HA  LEU A  31      10.502  -8.196 -14.022  1.00  0.94           H  
ATOM    444 1HB  LEU A  31      11.006  -6.400 -11.638  1.00  0.94           H  
ATOM    445 2HB  LEU A  31      10.132  -5.943 -13.097  1.00  0.94           H  
ATOM    446  HG  LEU A  31       9.313  -8.147 -11.209  1.00  0.94           H  
ATOM    447 1HD1 LEU A  31       7.579  -6.636 -10.584  1.00  0.94           H  
ATOM    448 2HD1 LEU A  31       9.164  -5.948 -10.191  1.00  0.94           H  
ATOM    449 3HD1 LEU A  31       8.239  -5.361 -11.580  1.00  0.94           H  
ATOM    450 1HD2 LEU A  31       7.225  -8.076 -12.528  1.00  0.94           H  
ATOM    451 2HD2 LEU A  31       7.932  -6.839 -13.594  1.00  0.94           H  
ATOM    452 3HD2 LEU A  31       8.622  -8.476 -13.563  1.00  0.94           H  
ATOM    453  N   LEU A  32      13.577  -7.383 -13.358  1.00  1.03           N  
ATOM    454  CA  LEU A  32      14.770  -6.733 -13.907  1.00  1.03           C  
ATOM    455  C   LEU A  32      15.927  -7.600 -14.404  1.00  1.03           C  
ATOM    456  O   LEU A  32      16.591  -7.206 -15.364  1.00  1.03           O  
ATOM    457  CB  LEU A  32      15.379  -5.756 -12.913  1.00  1.03           C  
ATOM    458  CG  LEU A  32      14.542  -4.583 -12.533  1.00  1.03           C  
ATOM    459  CD1 LEU A  32      15.288  -3.745 -11.520  1.00  1.03           C  
ATOM    460  CD2 LEU A  32      14.253  -3.793 -13.755  1.00  1.03           C  
ATOM    461  H   LEU A  32      13.683  -8.048 -12.597  1.00  1.03           H  
ATOM    462  HA  LEU A  32      14.441  -6.147 -14.763  1.00  1.03           H  
ATOM    463 1HB  LEU A  32      15.652  -6.300 -12.004  1.00  1.03           H  
ATOM    464 2HB  LEU A  32      16.264  -5.368 -13.356  1.00  1.03           H  
ATOM    465  HG  LEU A  32      13.606  -4.918 -12.084  1.00  1.03           H  
ATOM    466 1HD1 LEU A  32      14.675  -2.896 -11.274  1.00  1.03           H  
ATOM    467 2HD1 LEU A  32      15.491  -4.330 -10.632  1.00  1.03           H  
ATOM    468 3HD1 LEU A  32      16.229  -3.397 -11.945  1.00  1.03           H  
ATOM    469 1HD2 LEU A  32      13.656  -2.949 -13.484  1.00  1.03           H  
ATOM    470 2HD2 LEU A  32      15.189  -3.460 -14.190  1.00  1.03           H  
ATOM    471 3HD2 LEU A  32      13.714  -4.393 -14.482  1.00  1.03           H  
ATOM    472  N   ASP A  33      16.245  -8.711 -13.728  1.00  1.14           N  
ATOM    473  CA  ASP A  33      17.475  -9.435 -14.097  1.00  1.14           C  
ATOM    474  C   ASP A  33      17.455 -10.203 -15.426  1.00  1.14           C  
ATOM    475  O   ASP A  33      18.484 -10.289 -16.099  1.00  1.14           O  
ATOM    476  CB  ASP A  33      17.929 -10.389 -12.992  1.00  1.14           C  
ATOM    477  CG  ASP A  33      18.519  -9.667 -11.779  1.00  1.14           C  
ATOM    478  OD1 ASP A  33      18.742  -8.484 -11.859  1.00  1.14           O  
ATOM    479  OD2 ASP A  33      18.794 -10.326 -10.807  1.00  1.14           O  
ATOM    480  H   ASP A  33      15.660  -9.030 -12.955  1.00  1.14           H  
ATOM    481  HA  ASP A  33      18.262  -8.687 -14.183  1.00  1.14           H  
ATOM    482 1HB  ASP A  33      17.074 -10.981 -12.657  1.00  1.14           H  
ATOM    483 2HB  ASP A  33      18.670 -11.080 -13.389  1.00  1.14           H  
ATOM    484  N   SER A  34      16.320 -10.791 -15.788  1.00  1.23           N  
ATOM    485  CA  SER A  34      16.236 -11.592 -17.013  1.00  1.23           C  
ATOM    486  C   SER A  34      15.825 -10.819 -18.246  1.00  1.23           C  
ATOM    487  O   SER A  34      14.962  -9.944 -18.196  1.00  1.23           O  
ATOM    488  CB  SER A  34      15.272 -12.752 -16.862  1.00  1.23           C  
ATOM    489  OG  SER A  34      15.066 -13.383 -18.121  1.00  1.23           O  
ATOM    490  H   SER A  34      15.505 -10.678 -15.204  1.00  1.23           H  
ATOM    491  HA  SER A  34      17.227 -12.009 -17.208  1.00  1.23           H  
ATOM    492 1HB  SER A  34      15.680 -13.470 -16.154  1.00  1.23           H  
ATOM    493 2HB  SER A  34      14.320 -12.396 -16.465  1.00  1.23           H  
ATOM    494  HG  SER A  34      15.965 -13.491 -18.530  1.00  1.23           H  
ATOM    495  N   GLU A  35      16.356 -11.241 -19.388  1.00  1.29           N  
ATOM    496  CA  GLU A  35      16.024 -10.682 -20.697  1.00  1.29           C  
ATOM    497  C   GLU A  35      14.534 -10.853 -21.043  1.00  1.29           C  
ATOM    498  O   GLU A  35      13.992 -10.130 -21.878  1.00  1.29           O  
ATOM    499  CB  GLU A  35      16.919 -11.357 -21.739  1.00  1.29           C  
ATOM    500  CG  GLU A  35      16.624 -12.836 -21.982  1.00  1.29           C  
ATOM    501  CD  GLU A  35      17.189 -13.766 -20.922  1.00  1.29           C  
ATOM    502  OE1 GLU A  35      17.316 -13.339 -19.786  1.00  1.29           O  
ATOM    503  OE2 GLU A  35      17.487 -14.894 -21.238  1.00  1.29           O  
ATOM    504  H   GLU A  35      17.059 -11.963 -19.347  1.00  1.29           H  
ATOM    505  HA  GLU A  35      16.249  -9.622 -20.693  1.00  1.29           H  
ATOM    506 1HB  GLU A  35      16.820 -10.837 -22.690  1.00  1.29           H  
ATOM    507 2HB  GLU A  35      17.960 -11.272 -21.432  1.00  1.29           H  
ATOM    508 1HG  GLU A  35      15.567 -12.979 -22.068  1.00  1.29           H  
ATOM    509 2HG  GLU A  35      17.061 -13.104 -22.942  1.00  1.29           H  
ATOM    510  N   THR A  36      13.869 -11.786 -20.356  1.00  1.29           N  
ATOM    511  CA  THR A  36      12.467 -12.065 -20.575  1.00  1.29           C  
ATOM    512  C   THR A  36      11.561 -11.218 -19.675  1.00  1.29           C  
ATOM    513  O   THR A  36      10.341 -11.219 -19.850  1.00  1.29           O  
ATOM    514  CB  THR A  36      12.162 -13.556 -20.316  1.00  1.29           C  
ATOM    515  OG1 THR A  36      12.416 -13.877 -18.933  1.00  1.29           O  
ATOM    516  CG2 THR A  36      13.040 -14.442 -21.184  1.00  1.29           C  
ATOM    517  H   THR A  36      14.369 -12.332 -19.659  1.00  1.29           H  
ATOM    518  HA  THR A  36      12.230 -11.835 -21.613  1.00  1.29           H  
ATOM    519  HB  THR A  36      11.116 -13.751 -20.543  1.00  1.29           H  
ATOM    520  HG1 THR A  36      13.351 -13.684 -18.706  1.00  1.29           H  
ATOM    521 1HG2 THR A  36      12.807 -15.487 -20.987  1.00  1.29           H  
ATOM    522 2HG2 THR A  36      12.864 -14.225 -22.228  1.00  1.29           H  
ATOM    523 3HG2 THR A  36      14.080 -14.258 -20.941  1.00  1.29           H  
ATOM    524  N   ALA A  37      12.136 -10.515 -18.697  1.00  1.24           N  
ATOM    525  CA  ALA A  37      11.328  -9.752 -17.757  1.00  1.24           C  
ATOM    526  C   ALA A  37      10.575  -8.642 -18.480  1.00  1.24           C  
ATOM    527  O   ALA A  37      11.196  -7.878 -19.220  1.00  1.24           O  
ATOM    528  CB  ALA A  37      12.196  -9.145 -16.693  1.00  1.24           C  
ATOM    529  H   ALA A  37      13.149 -10.499 -18.598  1.00  1.24           H  
ATOM    530  HA  ALA A  37      10.630 -10.445 -17.300  1.00  1.24           H  
ATOM    531 1HB  ALA A  37      11.575  -8.616 -16.019  1.00  1.24           H  
ATOM    532 2HB  ALA A  37      12.737  -9.928 -16.168  1.00  1.24           H  
ATOM    533 3HB  ALA A  37      12.906  -8.466 -17.144  1.00  1.24           H  
ATOM    534  N   PRO A  38       9.279  -8.414 -18.190  1.00  1.15           N  
ATOM    535  CA  PRO A  38       8.442  -7.423 -18.851  1.00  1.15           C  
ATOM    536  C   PRO A  38       8.921  -5.992 -18.673  1.00  1.15           C  
ATOM    537  O   PRO A  38       8.638  -5.134 -19.509  1.00  1.15           O  
ATOM    538  CB  PRO A  38       7.086  -7.624 -18.162  1.00  1.15           C  
ATOM    539  CG  PRO A  38       7.411  -8.260 -16.823  1.00  1.15           C  
ATOM    540  CD  PRO A  38       8.617  -9.130 -17.083  1.00  1.15           C  
ATOM    541  HA  PRO A  38       8.363  -7.675 -19.919  1.00  1.15           H  
ATOM    542 1HB  PRO A  38       6.585  -6.661 -18.049  1.00  1.15           H  
ATOM    543 2HB  PRO A  38       6.436  -8.251 -18.789  1.00  1.15           H  
ATOM    544 1HG  PRO A  38       7.611  -7.477 -16.077  1.00  1.15           H  
ATOM    545 2HG  PRO A  38       6.546  -8.833 -16.454  1.00  1.15           H  
ATOM    546 1HD  PRO A  38       9.236  -9.145 -16.173  1.00  1.15           H  
ATOM    547 2HD  PRO A  38       8.312 -10.140 -17.405  1.00  1.15           H  
ATOM    548  N   LEU A  39       9.673  -5.744 -17.602  1.00  1.05           N  
ATOM    549  CA  LEU A  39      10.138  -4.403 -17.325  1.00  1.05           C  
ATOM    550  C   LEU A  39      11.623  -4.180 -17.525  1.00  1.05           C  
ATOM    551  O   LEU A  39      12.125  -3.105 -17.205  1.00  1.05           O  
ATOM    552  CB  LEU A  39       9.710  -4.016 -15.917  1.00  1.05           C  
ATOM    553  CG  LEU A  39       8.189  -3.962 -15.744  1.00  1.05           C  
ATOM    554  CD1 LEU A  39       7.805  -3.688 -14.327  1.00  1.05           C  
ATOM    555  CD2 LEU A  39       7.683  -2.890 -16.617  1.00  1.05           C  
ATOM    556  H   LEU A  39       9.908  -6.481 -16.954  1.00  1.05           H  
ATOM    557  HA  LEU A  39       9.625  -3.731 -18.009  1.00  1.05           H  
ATOM    558 1HB  LEU A  39      10.112  -4.747 -15.217  1.00  1.05           H  
ATOM    559 2HB  LEU A  39      10.121  -3.036 -15.676  1.00  1.05           H  
ATOM    560  HG  LEU A  39       7.754  -4.916 -16.033  1.00  1.05           H  
ATOM    561 1HD1 LEU A  39       6.718  -3.649 -14.240  1.00  1.05           H  
ATOM    562 2HD1 LEU A  39       8.182  -4.474 -13.700  1.00  1.05           H  
ATOM    563 3HD1 LEU A  39       8.220  -2.735 -14.016  1.00  1.05           H  
ATOM    564 1HD2 LEU A  39       6.604  -2.836 -16.519  1.00  1.05           H  
ATOM    565 2HD2 LEU A  39       8.127  -1.942 -16.319  1.00  1.05           H  
ATOM    566 3HD2 LEU A  39       7.954  -3.104 -17.650  1.00  1.05           H  
ATOM    567  N   ARG A  40      12.348  -5.139 -18.092  1.00  0.95           N  
ATOM    568  CA  ARG A  40      13.776  -4.880 -18.280  1.00  0.95           C  
ATOM    569  C   ARG A  40      13.965  -4.077 -19.549  1.00  0.95           C  
ATOM    570  O   ARG A  40      14.307  -4.623 -20.598  1.00  0.95           O  
ATOM    571  CB  ARG A  40      14.580  -6.156 -18.376  1.00  0.95           C  
ATOM    572  CG  ARG A  40      16.096  -5.974 -18.523  1.00  0.95           C  
ATOM    573  CD  ARG A  40      16.764  -7.294 -18.644  1.00  0.95           C  
ATOM    574  NE  ARG A  40      18.193  -7.220 -18.968  1.00  0.95           N  
ATOM    575  CZ  ARG A  40      19.204  -7.150 -18.075  1.00  0.95           C  
ATOM    576  NH1 ARG A  40      18.972  -7.117 -16.788  1.00  0.95           N  
ATOM    577  NH2 ARG A  40      20.452  -7.123 -18.507  1.00  0.95           N  
ATOM    578  H   ARG A  40      11.930  -6.023 -18.390  1.00  0.95           H  
ATOM    579  HA  ARG A  40      14.147  -4.300 -17.434  1.00  0.95           H  
ATOM    580 1HB  ARG A  40      14.431  -6.735 -17.466  1.00  0.95           H  
ATOM    581 2HB  ARG A  40      14.220  -6.764 -19.209  1.00  0.95           H  
ATOM    582 1HG  ARG A  40      16.318  -5.378 -19.406  1.00  0.95           H  
ATOM    583 2HG  ARG A  40      16.485  -5.475 -17.631  1.00  0.95           H  
ATOM    584 1HD  ARG A  40      16.656  -7.852 -17.720  1.00  0.95           H  
ATOM    585 2HD  ARG A  40      16.268  -7.831 -19.428  1.00  0.95           H  
ATOM    586  HE  ARG A  40      18.447  -7.250 -19.947  1.00  0.95           H  
ATOM    587 1HH1 ARG A  40      18.012  -7.133 -16.424  1.00  0.95           H  
ATOM    588 2HH1 ARG A  40      19.743  -7.089 -16.143  1.00  0.95           H  
ATOM    589 1HH2 ARG A  40      20.645  -7.158 -19.503  1.00  0.95           H  
ATOM    590 2HH2 ARG A  40      21.211  -7.082 -17.847  1.00  0.95           H  
ATOM    591  N   VAL A  41      13.723  -2.779 -19.448  1.00  0.88           N  
ATOM    592  CA  VAL A  41      13.700  -1.927 -20.627  1.00  0.88           C  
ATOM    593  C   VAL A  41      14.610  -0.717 -20.580  1.00  0.88           C  
ATOM    594  O   VAL A  41      15.096  -0.289 -19.520  1.00  0.88           O  
ATOM    595  CB  VAL A  41      12.270  -1.393 -20.872  1.00  0.88           C  
ATOM    596  CG1 VAL A  41      11.316  -2.527 -21.089  1.00  0.88           C  
ATOM    597  CG2 VAL A  41      11.831  -0.531 -19.681  1.00  0.88           C  
ATOM    598  H   VAL A  41      13.452  -2.426 -18.531  1.00  0.88           H  
ATOM    599  HA  VAL A  41      13.991  -2.532 -21.489  1.00  0.88           H  
ATOM    600  HB  VAL A  41      12.271  -0.789 -21.783  1.00  0.88           H  
ATOM    601 1HG1 VAL A  41      10.322  -2.138 -21.288  1.00  0.88           H  
ATOM    602 2HG1 VAL A  41      11.660  -3.092 -21.929  1.00  0.88           H  
ATOM    603 3HG1 VAL A  41      11.279  -3.164 -20.216  1.00  0.88           H  
ATOM    604 1HG2 VAL A  41      10.830  -0.141 -19.864  1.00  0.88           H  
ATOM    605 2HG2 VAL A  41      11.825  -1.134 -18.775  1.00  0.88           H  
ATOM    606 3HG2 VAL A  41      12.527   0.303 -19.558  1.00  0.88           H  
ATOM    607  N   TYR A  42      14.818  -0.177 -21.774  1.00  0.81           N  
ATOM    608  CA  TYR A  42      15.541   1.059 -22.008  1.00  0.81           C  
ATOM    609  C   TYR A  42      14.560   2.117 -22.475  1.00  0.81           C  
ATOM    610  O   TYR A  42      13.750   1.862 -23.369  1.00  0.81           O  
ATOM    611  CB  TYR A  42      16.606   0.841 -23.088  1.00  0.81           C  
ATOM    612  CG  TYR A  42      17.297   2.113 -23.583  1.00  0.81           C  
ATOM    613  CD1 TYR A  42      18.421   2.645 -22.955  1.00  0.81           C  
ATOM    614  CD2 TYR A  42      16.761   2.759 -24.676  1.00  0.81           C  
ATOM    615  CE1 TYR A  42      18.991   3.810 -23.434  1.00  0.81           C  
ATOM    616  CE2 TYR A  42      17.320   3.910 -25.133  1.00  0.81           C  
ATOM    617  CZ  TYR A  42      18.419   4.450 -24.525  1.00  0.81           C  
ATOM    618  OH  TYR A  42      18.945   5.648 -25.016  1.00  0.81           O  
ATOM    619  H   TYR A  42      14.428  -0.656 -22.590  1.00  0.81           H  
ATOM    620  HA  TYR A  42      15.999   1.399 -21.080  1.00  0.81           H  
ATOM    621 1HB  TYR A  42      17.375   0.170 -22.704  1.00  0.81           H  
ATOM    622 2HB  TYR A  42      16.159   0.346 -23.932  1.00  0.81           H  
ATOM    623  HD1 TYR A  42      18.853   2.146 -22.103  1.00  0.81           H  
ATOM    624  HD2 TYR A  42      15.883   2.353 -25.169  1.00  0.81           H  
ATOM    625  HE1 TYR A  42      19.872   4.227 -22.952  1.00  0.81           H  
ATOM    626  HE2 TYR A  42      16.893   4.409 -25.988  1.00  0.81           H  
ATOM    627  HH  TYR A  42      18.322   6.401 -24.764  1.00  0.81           H  
ATOM    628  N   VAL A  43      14.627   3.308 -21.899  1.00  0.76           N  
ATOM    629  CA  VAL A  43      13.729   4.361 -22.369  1.00  0.76           C  
ATOM    630  C   VAL A  43      14.455   5.223 -23.366  1.00  0.76           C  
ATOM    631  O   VAL A  43      15.506   5.776 -23.062  1.00  0.76           O  
ATOM    632  CB  VAL A  43      13.222   5.255 -21.238  1.00  0.76           C  
ATOM    633  CG1 VAL A  43      12.322   6.354 -21.830  1.00  0.76           C  
ATOM    634  CG2 VAL A  43      12.487   4.431 -20.214  1.00  0.76           C  
ATOM    635  H   VAL A  43      15.301   3.477 -21.155  1.00  0.76           H  
ATOM    636  HA  VAL A  43      12.874   3.911 -22.865  1.00  0.76           H  
ATOM    637  HB  VAL A  43      14.060   5.740 -20.777  1.00  0.76           H  
ATOM    638 1HG1 VAL A  43      11.963   7.009 -21.044  1.00  0.76           H  
ATOM    639 2HG1 VAL A  43      12.885   6.943 -22.554  1.00  0.76           H  
ATOM    640 3HG1 VAL A  43      11.479   5.888 -22.327  1.00  0.76           H  
ATOM    641 1HG2 VAL A  43      12.142   5.068 -19.411  1.00  0.76           H  
ATOM    642 2HG2 VAL A  43      11.647   3.956 -20.668  1.00  0.76           H  
ATOM    643 3HG2 VAL A  43      13.159   3.675 -19.814  1.00  0.76           H  
ATOM    644  N   GLN A  44      13.903   5.295 -24.568  1.00  0.72           N  
ATOM    645  CA  GLN A  44      14.501   6.032 -25.664  1.00  0.72           C  
ATOM    646  C   GLN A  44      13.968   7.446 -25.809  1.00  0.72           C  
ATOM    647  O   GLN A  44      14.733   8.397 -25.992  1.00  0.72           O  
ATOM    648  CB  GLN A  44      14.277   5.220 -26.939  1.00  0.72           C  
ATOM    649  CG  GLN A  44      14.813   5.799 -28.181  1.00  0.72           C  
ATOM    650  CD  GLN A  44      14.719   4.794 -29.288  1.00  0.72           C  
ATOM    651  OE1 GLN A  44      15.478   3.815 -29.245  1.00  0.72           O  
ATOM    652  NE2 GLN A  44      13.809   4.990 -30.230  1.00  0.72           N  
ATOM    653  H   GLN A  44      13.016   4.823 -24.737  1.00  0.72           H  
ATOM    654  HA  GLN A  44      15.566   6.121 -25.473  1.00  0.72           H  
ATOM    655 1HB  GLN A  44      14.700   4.229 -26.816  1.00  0.72           H  
ATOM    656 2HB  GLN A  44      13.205   5.088 -27.086  1.00  0.72           H  
ATOM    657 1HG  GLN A  44      14.202   6.660 -28.445  1.00  0.72           H  
ATOM    658 2HG  GLN A  44      15.854   6.087 -28.038  1.00  0.72           H  
ATOM    659 1HE2 GLN A  44      13.681   4.301 -30.982  1.00  0.72           H  
ATOM    660 2HE2 GLN A  44      13.211   5.793 -30.197  1.00  0.72           H  
ATOM    661  N   GLU A  45      12.655   7.594 -25.720  1.00  0.69           N  
ATOM    662  CA  GLU A  45      12.077   8.920 -25.928  1.00  0.69           C  
ATOM    663  C   GLU A  45      10.792   9.164 -25.167  1.00  0.69           C  
ATOM    664  O   GLU A  45       9.922   8.296 -25.060  1.00  0.69           O  
ATOM    665  CB  GLU A  45      11.828   9.168 -27.426  1.00  0.69           C  
ATOM    666  CG  GLU A  45      11.205  10.538 -27.790  1.00  0.69           C  
ATOM    667  CD  GLU A  45      11.003  10.729 -29.281  1.00  0.69           C  
ATOM    668  OE1 GLU A  45      11.395   9.862 -30.028  1.00  0.69           O  
ATOM    669  OE2 GLU A  45      10.432  11.737 -29.676  1.00  0.69           O  
ATOM    670  H   GLU A  45      12.072   6.775 -25.544  1.00  0.69           H  
ATOM    671  HA  GLU A  45      12.800   9.659 -25.581  1.00  0.69           H  
ATOM    672 1HB  GLU A  45      12.764   9.072 -27.963  1.00  0.69           H  
ATOM    673 2HB  GLU A  45      11.176   8.408 -27.799  1.00  0.69           H  
ATOM    674 1HG  GLU A  45      10.232  10.625 -27.312  1.00  0.69           H  
ATOM    675 2HG  GLU A  45      11.842  11.334 -27.404  1.00  0.69           H  
ATOM    676  N   LEU A  46      10.679  10.369 -24.635  1.00  0.68           N  
ATOM    677  CA  LEU A  46       9.452  10.795 -23.988  1.00  0.68           C  
ATOM    678  C   LEU A  46       8.825  11.909 -24.824  1.00  0.68           C  
ATOM    679  O   LEU A  46       9.518  12.852 -25.216  1.00  0.68           O  
ATOM    680  CB  LEU A  46       9.758  11.235 -22.555  1.00  0.68           C  
ATOM    681  CG  LEU A  46      10.316  10.146 -21.653  1.00  0.68           C  
ATOM    682  CD1 LEU A  46      10.582  10.699 -20.323  1.00  0.68           C  
ATOM    683  CD2 LEU A  46       9.348   9.044 -21.560  1.00  0.68           C  
ATOM    684  H   LEU A  46      11.460  11.022 -24.740  1.00  0.68           H  
ATOM    685  HA  LEU A  46       8.753   9.961 -23.955  1.00  0.68           H  
ATOM    686 1HB  LEU A  46      10.533  11.996 -22.605  1.00  0.68           H  
ATOM    687 2HB  LEU A  46       8.903  11.679 -22.101  1.00  0.68           H  
ATOM    688  HG  LEU A  46      11.254   9.777 -22.063  1.00  0.68           H  
ATOM    689 1HD1 LEU A  46      10.985   9.909 -19.698  1.00  0.68           H  
ATOM    690 2HD1 LEU A  46      11.287  11.507 -20.387  1.00  0.68           H  
ATOM    691 3HD1 LEU A  46       9.653  11.071 -19.893  1.00  0.68           H  
ATOM    692 1HD2 LEU A  46       9.743   8.261 -20.917  1.00  0.68           H  
ATOM    693 2HD2 LEU A  46       8.426   9.413 -21.149  1.00  0.68           H  
ATOM    694 3HD2 LEU A  46       9.169   8.649 -22.552  1.00  0.68           H  
ATOM    695  N   ARG A  47       7.520  11.810 -25.098  1.00  0.69           N  
ATOM    696  CA  ARG A  47       6.846  12.823 -25.918  1.00  0.69           C  
ATOM    697  C   ARG A  47       5.415  13.102 -25.400  1.00  0.69           C  
ATOM    698  O   ARG A  47       4.702  12.167 -25.059  1.00  0.69           O  
ATOM    699  CB  ARG A  47       6.796  12.308 -27.361  1.00  0.69           C  
ATOM    700  CG  ARG A  47       6.242  13.263 -28.394  1.00  0.69           C  
ATOM    701  CD  ARG A  47       6.164  12.667 -29.764  1.00  0.69           C  
ATOM    702  NE  ARG A  47       7.479  12.354 -30.370  1.00  0.69           N  
ATOM    703  CZ  ARG A  47       7.651  12.039 -31.669  1.00  0.69           C  
ATOM    704  NH1 ARG A  47       6.624  12.022 -32.496  1.00  0.69           N  
ATOM    705  NH2 ARG A  47       8.857  11.750 -32.101  1.00  0.69           N  
ATOM    706  H   ARG A  47       7.005  10.988 -24.773  1.00  0.69           H  
ATOM    707  HA  ARG A  47       7.443  13.726 -25.889  1.00  0.69           H  
ATOM    708 1HB  ARG A  47       7.805  12.033 -27.681  1.00  0.69           H  
ATOM    709 2HB  ARG A  47       6.189  11.402 -27.397  1.00  0.69           H  
ATOM    710 1HG  ARG A  47       5.234  13.567 -28.105  1.00  0.69           H  
ATOM    711 2HG  ARG A  47       6.887  14.137 -28.453  1.00  0.69           H  
ATOM    712 1HD  ARG A  47       5.590  11.739 -29.705  1.00  0.69           H  
ATOM    713 2HD  ARG A  47       5.646  13.363 -30.420  1.00  0.69           H  
ATOM    714  HE  ARG A  47       8.333  12.330 -29.785  1.00  0.69           H  
ATOM    715 1HH1 ARG A  47       5.699  12.248 -32.156  1.00  0.69           H  
ATOM    716 2HH1 ARG A  47       6.764  11.788 -33.468  1.00  0.69           H  
ATOM    717 1HH2 ARG A  47       9.636  11.759 -31.421  1.00  0.69           H  
ATOM    718 2HH2 ARG A  47       9.018  11.509 -33.063  1.00  0.69           H  
ATOM    719  N   PRO A  48       4.952  14.358 -25.291  1.00  0.70           N  
ATOM    720  CA  PRO A  48       3.618  14.698 -24.854  1.00  0.70           C  
ATOM    721  C   PRO A  48       2.624  14.452 -25.968  1.00  0.70           C  
ATOM    722  O   PRO A  48       2.978  14.552 -27.146  1.00  0.70           O  
ATOM    723  CB  PRO A  48       3.743  16.179 -24.537  1.00  0.70           C  
ATOM    724  CG  PRO A  48       4.782  16.666 -25.509  1.00  0.70           C  
ATOM    725  CD  PRO A  48       5.755  15.523 -25.655  1.00  0.70           C  
ATOM    726  HA  PRO A  48       3.367  14.117 -23.957  1.00  0.70           H  
ATOM    727 1HB  PRO A  48       2.762  16.669 -24.671  1.00  0.70           H  
ATOM    728 2HB  PRO A  48       4.029  16.322 -23.485  1.00  0.70           H  
ATOM    729 1HG  PRO A  48       4.303  16.946 -26.459  1.00  0.70           H  
ATOM    730 2HG  PRO A  48       5.256  17.576 -25.119  1.00  0.70           H  
ATOM    731 1HD  PRO A  48       6.119  15.481 -26.677  1.00  0.70           H  
ATOM    732 2HD  PRO A  48       6.506  15.668 -24.966  1.00  0.70           H  
ATOM    733  N   THR A  49       1.366  14.270 -25.612  1.00  0.72           N  
ATOM    734  CA  THR A  49       0.323  14.205 -26.624  1.00  0.72           C  
ATOM    735  C   THR A  49      -0.464  15.516 -26.534  1.00  0.72           C  
ATOM    736  O   THR A  49      -0.304  16.243 -25.554  1.00  0.72           O  
ATOM    737  CB  THR A  49      -0.661  13.061 -26.344  1.00  0.72           C  
ATOM    738  OG1 THR A  49      -1.504  13.426 -25.223  1.00  0.72           O  
ATOM    739  CG2 THR A  49       0.089  11.825 -26.022  1.00  0.72           C  
ATOM    740  H   THR A  49       1.158  14.128 -24.623  1.00  0.72           H  
ATOM    741  HA  THR A  49       0.784  14.088 -27.600  1.00  0.72           H  
ATOM    742  HB  THR A  49      -1.267  12.846 -27.191  1.00  0.72           H  
ATOM    743  HG1 THR A  49      -0.969  13.371 -24.417  1.00  0.72           H  
ATOM    744 1HG2 THR A  49      -0.608  11.018 -25.824  1.00  0.72           H  
ATOM    745 2HG2 THR A  49       0.703  11.573 -26.883  1.00  0.72           H  
ATOM    746 3HG2 THR A  49       0.723  11.974 -25.160  1.00  0.72           H  
ATOM    747  N   PRO A  50      -1.360  15.834 -27.488  1.00  0.74           N  
ATOM    748  CA  PRO A  50      -2.273  16.970 -27.463  1.00  0.74           C  
ATOM    749  C   PRO A  50      -3.200  16.990 -26.239  1.00  0.74           C  
ATOM    750  O   PRO A  50      -3.825  18.010 -25.953  1.00  0.74           O  
ATOM    751  CB  PRO A  50      -3.065  16.794 -28.762  1.00  0.74           C  
ATOM    752  CG  PRO A  50      -2.144  16.022 -29.673  1.00  0.74           C  
ATOM    753  CD  PRO A  50      -1.420  15.071 -28.769  1.00  0.74           C  
ATOM    754  HA  PRO A  50      -1.680  17.896 -27.500  1.00  0.74           H  
ATOM    755 1HB  PRO A  50      -4.005  16.261 -28.553  1.00  0.74           H  
ATOM    756 2HB  PRO A  50      -3.339  17.778 -29.168  1.00  0.74           H  
ATOM    757 1HG  PRO A  50      -2.729  15.508 -30.453  1.00  0.74           H  
ATOM    758 2HG  PRO A  50      -1.464  16.713 -30.194  1.00  0.74           H  
ATOM    759 1HD  PRO A  50      -2.031  14.174 -28.683  1.00  0.74           H  
ATOM    760 2HD  PRO A  50      -0.428  14.879 -29.189  1.00  0.74           H  
ATOM    761  N   ARG A  51      -3.337  15.848 -25.547  1.00  0.74           N  
ATOM    762  CA  ARG A  51      -4.197  15.735 -24.379  1.00  0.74           C  
ATOM    763  C   ARG A  51      -3.377  15.802 -23.091  1.00  0.74           C  
ATOM    764  O   ARG A  51      -3.885  15.528 -22.003  1.00  0.74           O  
ATOM    765  CB  ARG A  51      -4.960  14.426 -24.419  1.00  0.74           C  
ATOM    766  CG  ARG A  51      -5.916  14.269 -25.588  1.00  0.74           C  
ATOM    767  CD  ARG A  51      -6.637  12.965 -25.531  1.00  0.74           C  
ATOM    768  NE  ARG A  51      -7.551  12.793 -26.650  1.00  0.74           N  
ATOM    769  CZ  ARG A  51      -8.369  11.733 -26.818  1.00  0.74           C  
ATOM    770  NH1 ARG A  51      -8.380  10.760 -25.932  1.00  0.74           N  
ATOM    771  NH2 ARG A  51      -9.162  11.673 -27.873  1.00  0.74           N  
ATOM    772  H   ARG A  51      -2.792  15.018 -25.769  1.00  0.74           H  
ATOM    773  HA  ARG A  51      -4.909  16.561 -24.385  1.00  0.74           H  
ATOM    774 1HB  ARG A  51      -4.243  13.613 -24.484  1.00  0.74           H  
ATOM    775 2HB  ARG A  51      -5.522  14.296 -23.495  1.00  0.74           H  
ATOM    776 1HG  ARG A  51      -6.650  15.075 -25.569  1.00  0.74           H  
ATOM    777 2HG  ARG A  51      -5.353  14.312 -26.523  1.00  0.74           H  
ATOM    778 1HD  ARG A  51      -5.913  12.151 -25.554  1.00  0.74           H  
ATOM    779 2HD  ARG A  51      -7.214  12.911 -24.609  1.00  0.74           H  
ATOM    780  HE  ARG A  51      -7.575  13.519 -27.353  1.00  0.74           H  
ATOM    781 1HH1 ARG A  51      -7.776  10.805 -25.124  1.00  0.74           H  
ATOM    782 2HH1 ARG A  51      -8.993   9.968 -26.060  1.00  0.74           H  
ATOM    783 1HH2 ARG A  51      -9.155  12.420 -28.554  1.00  0.74           H  
ATOM    784 2HH2 ARG A  51      -9.774  10.880 -28.000  1.00  0.74           H  
ATOM    785  N   ASP A  52      -2.096  16.158 -23.231  1.00  0.73           N  
ATOM    786  CA  ASP A  52      -1.115  16.236 -22.148  1.00  0.73           C  
ATOM    787  C   ASP A  52      -0.857  14.876 -21.508  1.00  0.73           C  
ATOM    788  O   ASP A  52      -0.550  14.787 -20.320  1.00  0.73           O  
ATOM    789  CB  ASP A  52      -1.587  17.225 -21.062  1.00  0.73           C  
ATOM    790  CG  ASP A  52      -0.449  17.796 -20.160  1.00  0.73           C  
ATOM    791  OD1 ASP A  52       0.665  17.913 -20.608  1.00  0.73           O  
ATOM    792  OD2 ASP A  52      -0.738  18.140 -19.016  1.00  0.73           O  
ATOM    793  H   ASP A  52      -1.745  16.373 -24.163  1.00  0.73           H  
ATOM    794  HA  ASP A  52      -0.175  16.596 -22.568  1.00  0.73           H  
ATOM    795 1HB  ASP A  52      -2.106  18.058 -21.537  1.00  0.73           H  
ATOM    796 2HB  ASP A  52      -2.308  16.723 -20.413  1.00  0.73           H  
ATOM    797  N   ASN A  53      -0.913  13.817 -22.315  1.00  0.71           N  
ATOM    798  CA  ASN A  53      -0.592  12.485 -21.841  1.00  0.71           C  
ATOM    799  C   ASN A  53       0.848  12.262 -22.237  1.00  0.71           C  
ATOM    800  O   ASN A  53       1.391  13.057 -23.011  1.00  0.71           O  
ATOM    801  CB  ASN A  53      -1.518  11.435 -22.416  1.00  0.71           C  
ATOM    802  CG  ASN A  53      -2.949  11.573 -21.982  1.00  0.71           C  
ATOM    803  OD1 ASN A  53      -3.256  11.850 -20.813  1.00  0.71           O  
ATOM    804  ND2 ASN A  53      -3.852  11.357 -22.906  1.00  0.71           N  
ATOM    805  H   ASN A  53      -1.173  13.923 -23.291  1.00  0.71           H  
ATOM    806  HA  ASN A  53      -0.648  12.451 -20.752  1.00  0.71           H  
ATOM    807 1HB  ASN A  53      -1.485  11.472 -23.493  1.00  0.71           H  
ATOM    808 2HB  ASN A  53      -1.168  10.456 -22.111  1.00  0.71           H  
ATOM    809 1HD2 ASN A  53      -4.825  11.418 -22.677  1.00  0.71           H  
ATOM    810 2HD2 ASN A  53      -3.571  11.132 -23.841  1.00  0.71           H  
ATOM    811  N   LEU A  54       1.486  11.236 -21.696  1.00  0.69           N  
ATOM    812  CA  LEU A  54       2.869  10.958 -22.055  1.00  0.69           C  
ATOM    813  C   LEU A  54       3.079   9.678 -22.852  1.00  0.69           C  
ATOM    814  O   LEU A  54       2.719   8.586 -22.411  1.00  0.69           O  
ATOM    815  CB  LEU A  54       3.712  10.917 -20.777  1.00  0.69           C  
ATOM    816  CG  LEU A  54       5.140  10.466 -20.936  1.00  0.69           C  
ATOM    817  CD1 LEU A  54       5.918  11.416 -21.813  1.00  0.69           C  
ATOM    818  CD2 LEU A  54       5.764  10.342 -19.538  1.00  0.69           C  
ATOM    819  H   LEU A  54       1.001  10.605 -21.057  1.00  0.69           H  
ATOM    820  HA  LEU A  54       3.233  11.782 -22.670  1.00  0.69           H  
ATOM    821 1HB  LEU A  54       3.720  11.897 -20.340  1.00  0.69           H  
ATOM    822 2HB  LEU A  54       3.233  10.249 -20.068  1.00  0.69           H  
ATOM    823  HG  LEU A  54       5.147   9.512 -21.431  1.00  0.69           H  
ATOM    824 1HD1 LEU A  54       6.894  11.027 -21.918  1.00  0.69           H  
ATOM    825 2HD1 LEU A  54       5.454  11.466 -22.782  1.00  0.69           H  
ATOM    826 3HD1 LEU A  54       5.963  12.400 -21.400  1.00  0.69           H  
ATOM    827 1HD2 LEU A  54       6.787   9.993 -19.620  1.00  0.69           H  
ATOM    828 2HD2 LEU A  54       5.753  11.309 -19.042  1.00  0.69           H  
ATOM    829 3HD2 LEU A  54       5.185   9.630 -18.949  1.00  0.69           H  
ATOM    830  N   GLU A  55       3.675   9.805 -24.030  1.00  0.69           N  
ATOM    831  CA  GLU A  55       4.013   8.632 -24.809  1.00  0.69           C  
ATOM    832  C   GLU A  55       5.447   8.280 -24.478  1.00  0.69           C  
ATOM    833  O   GLU A  55       6.329   9.149 -24.473  1.00  0.69           O  
ATOM    834  CB  GLU A  55       3.862   8.871 -26.317  1.00  0.69           C  
ATOM    835  CG  GLU A  55       2.457   9.078 -26.788  1.00  0.69           C  
ATOM    836  CD  GLU A  55       2.340   9.330 -28.296  1.00  0.69           C  
ATOM    837  OE1 GLU A  55       3.364   9.422 -28.951  1.00  0.69           O  
ATOM    838  OE2 GLU A  55       1.245   9.364 -28.803  1.00  0.69           O  
ATOM    839  H   GLU A  55       3.934  10.722 -24.377  1.00  0.69           H  
ATOM    840  HA  GLU A  55       3.376   7.800 -24.516  1.00  0.69           H  
ATOM    841 1HB  GLU A  55       4.438   9.753 -26.598  1.00  0.69           H  
ATOM    842 2HB  GLU A  55       4.281   8.023 -26.856  1.00  0.69           H  
ATOM    843 1HG  GLU A  55       1.899   8.178 -26.550  1.00  0.69           H  
ATOM    844 2HG  GLU A  55       2.044   9.890 -26.228  1.00  0.69           H  
ATOM    845  N   ILE A  56       5.693   7.005 -24.240  1.00  0.70           N  
ATOM    846  CA  ILE A  56       7.037   6.557 -23.942  1.00  0.70           C  
ATOM    847  C   ILE A  56       7.500   5.548 -24.962  1.00  0.70           C  
ATOM    848  O   ILE A  56       6.825   4.543 -25.204  1.00  0.70           O  
ATOM    849  CB  ILE A  56       7.130   5.921 -22.547  1.00  0.70           C  
ATOM    850  CG1 ILE A  56       6.631   6.885 -21.480  1.00  0.70           C  
ATOM    851  CG2 ILE A  56       8.552   5.480 -22.285  1.00  0.70           C  
ATOM    852  CD1 ILE A  56       5.176   6.649 -21.089  1.00  0.70           C  
ATOM    853  H   ILE A  56       4.923   6.338 -24.252  1.00  0.70           H  
ATOM    854  HA  ILE A  56       7.713   7.409 -23.985  1.00  0.70           H  
ATOM    855  HB  ILE A  56       6.501   5.074 -22.505  1.00  0.70           H  
ATOM    856 1HG1 ILE A  56       7.251   6.793 -20.591  1.00  0.70           H  
ATOM    857 2HG1 ILE A  56       6.722   7.892 -21.860  1.00  0.70           H  
ATOM    858 1HG2 ILE A  56       8.617   5.016 -21.307  1.00  0.70           H  
ATOM    859 2HG2 ILE A  56       8.857   4.771 -23.043  1.00  0.70           H  
ATOM    860 3HG2 ILE A  56       9.204   6.331 -22.323  1.00  0.70           H  
ATOM    861 1HD1 ILE A  56       4.881   7.372 -20.334  1.00  0.70           H  
ATOM    862 2HD1 ILE A  56       4.531   6.757 -21.963  1.00  0.70           H  
ATOM    863 3HD1 ILE A  56       5.067   5.645 -20.686  1.00  0.70           H  
ATOM    864  N   ILE A  57       8.643   5.807 -25.573  1.00  0.75           N  
ATOM    865  CA  ILE A  57       9.184   4.857 -26.517  1.00  0.75           C  
ATOM    866  C   ILE A  57      10.297   4.087 -25.842  1.00  0.75           C  
ATOM    867  O   ILE A  57      11.275   4.669 -25.343  1.00  0.75           O  
ATOM    868  CB  ILE A  57       9.662   5.527 -27.796  1.00  0.75           C  
ATOM    869  CG1 ILE A  57       8.478   6.231 -28.475  1.00  0.75           C  
ATOM    870  CG2 ILE A  57      10.290   4.486 -28.709  1.00  0.75           C  
ATOM    871  CD1 ILE A  57       8.869   7.118 -29.628  1.00  0.75           C  
ATOM    872  H   ILE A  57       9.145   6.670 -25.370  1.00  0.75           H  
ATOM    873  HA  ILE A  57       8.408   4.152 -26.794  1.00  0.75           H  
ATOM    874  HB  ILE A  57      10.399   6.282 -27.553  1.00  0.75           H  
ATOM    875 1HG1 ILE A  57       7.789   5.471 -28.838  1.00  0.75           H  
ATOM    876 2HG1 ILE A  57       7.961   6.844 -27.735  1.00  0.75           H  
ATOM    877 1HG2 ILE A  57      10.640   4.958 -29.626  1.00  0.75           H  
ATOM    878 2HG2 ILE A  57      11.133   4.009 -28.208  1.00  0.75           H  
ATOM    879 3HG2 ILE A  57       9.544   3.726 -28.954  1.00  0.75           H  
ATOM    880 1HD1 ILE A  57       7.984   7.578 -30.056  1.00  0.75           H  
ATOM    881 2HD1 ILE A  57       9.542   7.899 -29.285  1.00  0.75           H  
ATOM    882 3HD1 ILE A  57       9.372   6.522 -30.391  1.00  0.75           H  
ATOM    883  N   LEU A  58      10.081   2.781 -25.790  1.00  0.83           N  
ATOM    884  CA  LEU A  58      10.927   1.821 -25.116  1.00  0.83           C  
ATOM    885  C   LEU A  58      11.653   0.902 -26.083  1.00  0.83           C  
ATOM    886  O   LEU A  58      11.147   0.596 -27.167  1.00  0.83           O  
ATOM    887  CB  LEU A  58      10.060   0.939 -24.207  1.00  0.83           C  
ATOM    888  CG  LEU A  58       9.235   1.641 -23.153  1.00  0.83           C  
ATOM    889  CD1 LEU A  58       8.356   0.635 -22.444  1.00  0.83           C  
ATOM    890  CD2 LEU A  58      10.161   2.294 -22.197  1.00  0.83           C  
ATOM    891  H   LEU A  58       9.249   2.428 -26.262  1.00  0.83           H  
ATOM    892  HA  LEU A  58      11.661   2.360 -24.524  1.00  0.83           H  
ATOM    893 1HB  LEU A  58       9.379   0.388 -24.831  1.00  0.83           H  
ATOM    894 2HB  LEU A  58      10.713   0.225 -23.701  1.00  0.83           H  
ATOM    895  HG  LEU A  58       8.586   2.388 -23.619  1.00  0.83           H  
ATOM    896 1HD1 LEU A  58       7.764   1.143 -21.683  1.00  0.83           H  
ATOM    897 2HD1 LEU A  58       7.688   0.165 -23.169  1.00  0.83           H  
ATOM    898 3HD1 LEU A  58       8.978  -0.124 -21.975  1.00  0.83           H  
ATOM    899 1HD2 LEU A  58       9.591   2.801 -21.424  1.00  0.83           H  
ATOM    900 2HD2 LEU A  58      10.807   1.547 -21.739  1.00  0.83           H  
ATOM    901 3HD2 LEU A  58      10.768   3.012 -22.736  1.00  0.83           H  
ATOM    902  N   ARG A  59      12.818   0.416 -25.663  1.00  0.94           N  
ATOM    903  CA  ARG A  59      13.514  -0.627 -26.409  1.00  0.94           C  
ATOM    904  C   ARG A  59      13.627  -1.851 -25.495  1.00  0.94           C  
ATOM    905  O   ARG A  59      13.879  -1.721 -24.286  1.00  0.94           O  
ATOM    906  CB  ARG A  59      14.886  -0.163 -26.867  1.00  0.94           C  
ATOM    907  CG  ARG A  59      14.897   1.055 -27.761  1.00  0.94           C  
ATOM    908  CD  ARG A  59      14.344   0.758 -29.091  1.00  0.94           C  
ATOM    909  NE  ARG A  59      15.159  -0.170 -29.841  1.00  0.94           N  
ATOM    910  CZ  ARG A  59      16.224   0.187 -30.587  1.00  0.94           C  
ATOM    911  NH1 ARG A  59      16.589   1.456 -30.665  1.00  0.94           N  
ATOM    912  NH2 ARG A  59      16.909  -0.731 -31.252  1.00  0.94           N  
ATOM    913  H   ARG A  59      13.207   0.769 -24.791  1.00  0.94           H  
ATOM    914  HA  ARG A  59      12.931  -0.897 -27.285  1.00  0.94           H  
ATOM    915 1HB  ARG A  59      15.513   0.041 -26.022  1.00  0.94           H  
ATOM    916 2HB  ARG A  59      15.352  -0.961 -27.422  1.00  0.94           H  
ATOM    917 1HG  ARG A  59      14.294   1.844 -27.316  1.00  0.94           H  
ATOM    918 2HG  ARG A  59      15.923   1.412 -27.884  1.00  0.94           H  
ATOM    919 1HD  ARG A  59      13.378   0.304 -28.947  1.00  0.94           H  
ATOM    920 2HD  ARG A  59      14.227   1.665 -29.677  1.00  0.94           H  
ATOM    921  HE  ARG A  59      14.910  -1.153 -29.801  1.00  0.94           H  
ATOM    922 1HH1 ARG A  59      16.071   2.195 -30.162  1.00  0.94           H  
ATOM    923 2HH1 ARG A  59      17.387   1.719 -31.224  1.00  0.94           H  
ATOM    924 1HH2 ARG A  59      16.630  -1.706 -31.203  1.00  0.94           H  
ATOM    925 2HH2 ARG A  59      17.706  -0.460 -31.807  1.00  0.94           H  
ATOM    926  N   LYS A  60      13.431  -3.043 -26.065  1.00  1.09           N  
ATOM    927  CA  LYS A  60      13.468  -4.275 -25.272  1.00  1.09           C  
ATOM    928  C   LYS A  60      13.826  -5.541 -26.043  1.00  1.09           C  
ATOM    929  O   LYS A  60      13.407  -5.735 -27.177  1.00  1.09           O  
ATOM    930  CB  LYS A  60      12.109  -4.517 -24.609  1.00  1.09           C  
ATOM    931  CG  LYS A  60      12.107  -5.690 -23.656  1.00  1.09           C  
ATOM    932  CD  LYS A  60      10.810  -5.913 -22.966  1.00  1.09           C  
ATOM    933  CE  LYS A  60      10.950  -7.093 -22.054  1.00  1.09           C  
ATOM    934  NZ  LYS A  60      10.948  -8.391 -22.807  1.00  1.09           N  
ATOM    935  H   LYS A  60      13.223  -3.078 -27.064  1.00  1.09           H  
ATOM    936  HA  LYS A  60      14.221  -4.147 -24.492  1.00  1.09           H  
ATOM    937 1HB  LYS A  60      11.793  -3.626 -24.088  1.00  1.09           H  
ATOM    938 2HB  LYS A  60      11.368  -4.726 -25.383  1.00  1.09           H  
ATOM    939 1HG  LYS A  60      12.297  -6.586 -24.199  1.00  1.09           H  
ATOM    940 2HG  LYS A  60      12.892  -5.562 -22.904  1.00  1.09           H  
ATOM    941 1HD  LYS A  60      10.517  -5.049 -22.384  1.00  1.09           H  
ATOM    942 2HD  LYS A  60      10.035  -6.125 -23.703  1.00  1.09           H  
ATOM    943 1HE  LYS A  60      11.892  -7.002 -21.511  1.00  1.09           H  
ATOM    944 2HE  LYS A  60      10.135  -7.093 -21.350  1.00  1.09           H  
ATOM    945 1HZ  LYS A  60      11.047  -9.158 -22.159  1.00  1.09           H  
ATOM    946 2HZ  LYS A  60      10.070  -8.480 -23.285  1.00  1.09           H  
ATOM    947 3HZ  LYS A  60      11.734  -8.437 -23.507  1.00  1.09           H  
ATOM    948  N   TRP A  61      14.598  -6.422 -25.424  1.00  1.26           N  
ATOM    949  CA  TRP A  61      14.845  -7.731 -26.025  1.00  1.26           C  
ATOM    950  C   TRP A  61      13.576  -8.604 -26.007  1.00  1.26           C  
ATOM    951  O   TRP A  61      12.948  -8.770 -24.948  1.00  1.26           O  
ATOM    952  CB  TRP A  61      15.899  -8.455 -25.199  1.00  1.26           C  
ATOM    953  CG  TRP A  61      16.323  -9.806 -25.696  1.00  1.26           C  
ATOM    954  CD1 TRP A  61      17.392 -10.097 -26.482  1.00  1.26           C  
ATOM    955  CD2 TRP A  61      15.655 -11.070 -25.440  1.00  1.26           C  
ATOM    956  NE1 TRP A  61      17.462 -11.451 -26.697  1.00  1.26           N  
ATOM    957  CE2 TRP A  61      16.396 -12.057 -26.062  1.00  1.26           C  
ATOM    958  CE3 TRP A  61      14.506 -11.425 -24.736  1.00  1.26           C  
ATOM    959  CZ2 TRP A  61      16.033 -13.397 -25.994  1.00  1.26           C  
ATOM    960  CZ3 TRP A  61      14.134 -12.751 -24.678  1.00  1.26           C  
ATOM    961  CH2 TRP A  61      14.880 -13.716 -25.287  1.00  1.26           C  
ATOM    962  H   TRP A  61      14.975  -6.208 -24.508  1.00  1.26           H  
ATOM    963  HA  TRP A  61      15.180  -7.611 -27.048  1.00  1.26           H  
ATOM    964 1HB  TRP A  61      16.793  -7.830 -25.133  1.00  1.26           H  
ATOM    965 2HB  TRP A  61      15.525  -8.585 -24.180  1.00  1.26           H  
ATOM    966  HD1 TRP A  61      18.105  -9.365 -26.862  1.00  1.26           H  
ATOM    967  HE1 TRP A  61      18.180 -11.921 -27.234  1.00  1.26           H  
ATOM    968  HE3 TRP A  61      13.910 -10.662 -24.245  1.00  1.26           H  
ATOM    969  HZ2 TRP A  61      16.617 -14.182 -26.475  1.00  1.26           H  
ATOM    970  HZ3 TRP A  61      13.236 -13.003 -24.128  1.00  1.26           H  
ATOM    971  HH2 TRP A  61      14.564 -14.758 -25.215  1.00  1.26           H  
ATOM    972  N   GLU A  62      13.228  -9.181 -27.163  1.00  1.43           N  
ATOM    973  CA  GLU A  62      12.139 -10.152 -27.283  1.00  1.43           C  
ATOM    974  C   GLU A  62      12.487 -11.235 -28.311  1.00  1.43           C  
ATOM    975  O   GLU A  62      12.896 -10.919 -29.424  1.00  1.43           O  
ATOM    976  CB  GLU A  62      10.825  -9.483 -27.726  1.00  1.43           C  
ATOM    977  CG  GLU A  62      10.196  -8.485 -26.753  1.00  1.43           C  
ATOM    978  CD  GLU A  62       8.857  -7.958 -27.256  1.00  1.43           C  
ATOM    979  OE1 GLU A  62       8.493  -8.288 -28.355  1.00  1.43           O  
ATOM    980  OE2 GLU A  62       8.192  -7.232 -26.536  1.00  1.43           O  
ATOM    981  H   GLU A  62      13.751  -8.944 -28.001  1.00  1.43           H  
ATOM    982  HA  GLU A  62      11.989 -10.632 -26.317  1.00  1.43           H  
ATOM    983 1HB  GLU A  62      11.001  -8.947 -28.662  1.00  1.43           H  
ATOM    984 2HB  GLU A  62      10.083 -10.256 -27.935  1.00  1.43           H  
ATOM    985 1HG  GLU A  62      10.055  -8.965 -25.787  1.00  1.43           H  
ATOM    986 2HG  GLU A  62      10.876  -7.642 -26.615  1.00  1.43           H  
ATOM    987  N   ASP A  63      12.292 -12.509 -27.983  1.00  1.55           N  
ATOM    988  CA  ASP A  63      12.485 -13.573 -28.982  1.00  1.55           C  
ATOM    989  C   ASP A  63      13.814 -13.498 -29.759  1.00  1.55           C  
ATOM    990  O   ASP A  63      13.829 -13.688 -30.976  1.00  1.55           O  
ATOM    991  CB  ASP A  63      11.318 -13.607 -29.972  1.00  1.55           C  
ATOM    992  CG  ASP A  63       9.983 -13.963 -29.305  1.00  1.55           C  
ATOM    993  OD1 ASP A  63       9.994 -14.736 -28.373  1.00  1.55           O  
ATOM    994  OD2 ASP A  63       8.972 -13.464 -29.735  1.00  1.55           O  
ATOM    995  H   ASP A  63      11.977 -12.740 -27.052  1.00  1.55           H  
ATOM    996  HA  ASP A  63      12.484 -14.524 -28.446  1.00  1.55           H  
ATOM    997 1HB  ASP A  63      11.223 -12.636 -30.463  1.00  1.55           H  
ATOM    998 2HB  ASP A  63      11.528 -14.343 -30.748  1.00  1.55           H  
ATOM    999  N   ASN A  64      14.910 -13.235 -29.055  1.00  1.57           N  
ATOM   1000  CA  ASN A  64      16.276 -13.106 -29.593  1.00  1.57           C  
ATOM   1001  C   ASN A  64      16.547 -11.861 -30.465  1.00  1.57           C  
ATOM   1002  O   ASN A  64      17.608 -11.777 -31.097  1.00  1.57           O  
ATOM   1003  CB  ASN A  64      16.658 -14.361 -30.369  1.00  1.57           C  
ATOM   1004  CG  ASN A  64      16.657 -15.598 -29.506  1.00  1.57           C  
ATOM   1005  OD1 ASN A  64      17.328 -15.653 -28.469  1.00  1.57           O  
ATOM   1006  ND2 ASN A  64      15.905 -16.590 -29.915  1.00  1.57           N  
ATOM   1007  H   ASN A  64      14.787 -13.097 -28.062  1.00  1.57           H  
ATOM   1008  HA  ASN A  64      16.956 -13.043 -28.755  1.00  1.57           H  
ATOM   1009 1HB  ASN A  64      16.021 -14.515 -31.230  1.00  1.57           H  
ATOM   1010 2HB  ASN A  64      17.666 -14.226 -30.755  1.00  1.57           H  
ATOM   1011 1HD2 ASN A  64      15.861 -17.438 -29.384  1.00  1.57           H  
ATOM   1012 2HD2 ASN A  64      15.375 -16.500 -30.760  1.00  1.57           H  
ATOM   1013  N   ARG A  65      15.644 -10.872 -30.454  1.00  1.50           N  
ATOM   1014  CA  ARG A  65      15.859  -9.612 -31.176  1.00  1.50           C  
ATOM   1015  C   ARG A  65      15.414  -8.400 -30.359  1.00  1.50           C  
ATOM   1016  O   ARG A  65      14.438  -8.466 -29.627  1.00  1.50           O  
ATOM   1017  CB  ARG A  65      15.079  -9.597 -32.484  1.00  1.50           C  
ATOM   1018  CG  ARG A  65      15.505 -10.633 -33.528  1.00  1.50           C  
ATOM   1019  CD  ARG A  65      16.846 -10.307 -34.099  1.00  1.50           C  
ATOM   1020  NE  ARG A  65      17.231 -11.219 -35.164  1.00  1.50           N  
ATOM   1021  CZ  ARG A  65      17.866 -12.399 -34.987  1.00  1.50           C  
ATOM   1022  NH1 ARG A  65      18.200 -12.816 -33.781  1.00  1.50           N  
ATOM   1023  NH2 ARG A  65      18.161 -13.144 -36.042  1.00  1.50           N  
ATOM   1024  H   ARG A  65      14.762 -11.001 -29.963  1.00  1.50           H  
ATOM   1025  HA  ARG A  65      16.921  -9.513 -31.394  1.00  1.50           H  
ATOM   1026 1HB  ARG A  65      14.025  -9.775 -32.264  1.00  1.50           H  
ATOM   1027 2HB  ARG A  65      15.152  -8.607 -32.938  1.00  1.50           H  
ATOM   1028 1HG  ARG A  65      15.542 -11.627 -33.084  1.00  1.50           H  
ATOM   1029 2HG  ARG A  65      14.782 -10.635 -34.342  1.00  1.50           H  
ATOM   1030 1HD  ARG A  65      16.828  -9.296 -34.506  1.00  1.50           H  
ATOM   1031 2HD  ARG A  65      17.598 -10.366 -33.314  1.00  1.50           H  
ATOM   1032  HE  ARG A  65      17.002 -10.950 -36.110  1.00  1.50           H  
ATOM   1033 1HH1 ARG A  65      17.982 -12.256 -32.940  1.00  1.50           H  
ATOM   1034 2HH1 ARG A  65      18.678 -13.696 -33.672  1.00  1.50           H  
ATOM   1035 1HH2 ARG A  65      17.910 -12.830 -36.969  1.00  1.50           H  
ATOM   1036 2HH2 ARG A  65      18.637 -14.025 -35.919  1.00  1.50           H  
ATOM   1037  N   CYS A  66      16.106  -7.274 -30.487  1.00  1.36           N  
ATOM   1038  CA  CYS A  66      15.607  -6.085 -29.799  1.00  1.36           C  
ATOM   1039  C   CYS A  66      14.495  -5.426 -30.596  1.00  1.36           C  
ATOM   1040  O   CYS A  66      14.609  -5.268 -31.813  1.00  1.36           O  
ATOM   1041  CB  CYS A  66      16.710  -5.068 -29.548  1.00  1.36           C  
ATOM   1042  SG  CYS A  66      16.128  -3.636 -28.593  1.00  1.36           S  
ATOM   1043  H   CYS A  66      16.930  -7.220 -31.063  1.00  1.36           H  
ATOM   1044  HA  CYS A  66      15.202  -6.382 -28.839  1.00  1.36           H  
ATOM   1045 1HB  CYS A  66      17.527  -5.537 -29.001  1.00  1.36           H  
ATOM   1046 2HB  CYS A  66      17.105  -4.708 -30.497  1.00  1.36           H  
ATOM   1047  N   VAL A  67      13.426  -5.037 -29.917  1.00  1.18           N  
ATOM   1048  CA  VAL A  67      12.316  -4.378 -30.578  1.00  1.18           C  
ATOM   1049  C   VAL A  67      12.033  -3.022 -29.959  1.00  1.18           C  
ATOM   1050  O   VAL A  67      12.461  -2.718 -28.842  1.00  1.18           O  
ATOM   1051  CB  VAL A  67      11.033  -5.215 -30.457  1.00  1.18           C  
ATOM   1052  CG1 VAL A  67      11.244  -6.595 -31.078  1.00  1.18           C  
ATOM   1053  CG2 VAL A  67      10.619  -5.322 -29.003  1.00  1.18           C  
ATOM   1054  H   VAL A  67      13.384  -5.224 -28.919  1.00  1.18           H  
ATOM   1055  HA  VAL A  67      12.561  -4.242 -31.630  1.00  1.18           H  
ATOM   1056  HB  VAL A  67      10.238  -4.719 -31.015  1.00  1.18           H  
ATOM   1057 1HG1 VAL A  67      10.320  -7.171 -31.002  1.00  1.18           H  
ATOM   1058 2HG1 VAL A  67      11.525  -6.485 -32.124  1.00  1.18           H  
ATOM   1059 3HG1 VAL A  67      12.038  -7.122 -30.541  1.00  1.18           H  
ATOM   1060 1HG2 VAL A  67       9.698  -5.894 -28.941  1.00  1.18           H  
ATOM   1061 2HG2 VAL A  67      11.390  -5.827 -28.443  1.00  1.18           H  
ATOM   1062 3HG2 VAL A  67      10.456  -4.326 -28.591  1.00  1.18           H  
ATOM   1063  N   GLU A  68      11.300  -2.199 -30.693  1.00  1.02           N  
ATOM   1064  CA  GLU A  68      10.892  -0.890 -30.202  1.00  1.02           C  
ATOM   1065  C   GLU A  68       9.387  -0.855 -30.038  1.00  1.02           C  
ATOM   1066  O   GLU A  68       8.653  -1.400 -30.868  1.00  1.02           O  
ATOM   1067  CB  GLU A  68      11.364   0.225 -31.143  1.00  1.02           C  
ATOM   1068  CG  GLU A  68      11.054   1.645 -30.677  1.00  1.02           C  
ATOM   1069  CD  GLU A  68      11.608   2.720 -31.600  1.00  1.02           C  
ATOM   1070  OE1 GLU A  68      12.810   2.797 -31.759  1.00  1.02           O  
ATOM   1071  OE2 GLU A  68      10.830   3.474 -32.131  1.00  1.02           O  
ATOM   1072  H   GLU A  68      10.999  -2.494 -31.611  1.00  1.02           H  
ATOM   1073  HA  GLU A  68      11.331  -0.729 -29.223  1.00  1.02           H  
ATOM   1074 1HB  GLU A  68      12.437   0.145 -31.296  1.00  1.02           H  
ATOM   1075 2HB  GLU A  68      10.890   0.093 -32.115  1.00  1.02           H  
ATOM   1076 1HG  GLU A  68       9.974   1.769 -30.619  1.00  1.02           H  
ATOM   1077 2HG  GLU A  68      11.458   1.783 -29.674  1.00  1.02           H  
ATOM   1078  N   LYS A  69       8.928  -0.231 -28.962  1.00  0.89           N  
ATOM   1079  CA  LYS A  69       7.500  -0.122 -28.722  1.00  0.89           C  
ATOM   1080  C   LYS A  69       7.115   1.195 -28.084  1.00  0.89           C  
ATOM   1081  O   LYS A  69       7.879   1.798 -27.331  1.00  0.89           O  
ATOM   1082  CB  LYS A  69       7.025  -1.261 -27.823  1.00  0.89           C  
ATOM   1083  CG  LYS A  69       7.627  -1.259 -26.434  1.00  0.89           C  
ATOM   1084  CD  LYS A  69       7.083  -2.411 -25.636  1.00  0.89           C  
ATOM   1085  CE  LYS A  69       7.624  -3.743 -26.147  1.00  0.89           C  
ATOM   1086  NZ  LYS A  69       7.064  -4.884 -25.397  1.00  0.89           N  
ATOM   1087  H   LYS A  69       9.600   0.174 -28.310  1.00  0.89           H  
ATOM   1088  HA  LYS A  69       6.984  -0.189 -29.679  1.00  0.89           H  
ATOM   1089 1HB  LYS A  69       5.940  -1.208 -27.713  1.00  0.89           H  
ATOM   1090 2HB  LYS A  69       7.263  -2.216 -28.293  1.00  0.89           H  
ATOM   1091 1HG  LYS A  69       8.717  -1.334 -26.502  1.00  0.89           H  
ATOM   1092 2HG  LYS A  69       7.364  -0.324 -25.935  1.00  0.89           H  
ATOM   1093 1HD  LYS A  69       7.347  -2.290 -24.584  1.00  0.89           H  
ATOM   1094 2HD  LYS A  69       6.001  -2.413 -25.725  1.00  0.89           H  
ATOM   1095 1HE  LYS A  69       7.366  -3.857 -27.199  1.00  0.89           H  
ATOM   1096 2HE  LYS A  69       8.712  -3.756 -26.045  1.00  0.89           H  
ATOM   1097 1HZ  LYS A  69       7.452  -5.756 -25.785  1.00  0.89           H  
ATOM   1098 2HZ  LYS A  69       7.295  -4.814 -24.423  1.00  0.89           H  
ATOM   1099 3HZ  LYS A  69       6.048  -4.882 -25.508  1.00  0.89           H  
ATOM   1100  N   LYS A  70       5.897   1.627 -28.365  1.00  0.80           N  
ATOM   1101  CA  LYS A  70       5.374   2.841 -27.765  1.00  0.80           C  
ATOM   1102  C   LYS A  70       4.245   2.535 -26.804  1.00  0.80           C  
ATOM   1103  O   LYS A  70       3.313   1.804 -27.147  1.00  0.80           O  
ATOM   1104  CB  LYS A  70       4.872   3.808 -28.838  1.00  0.80           C  
ATOM   1105  CG  LYS A  70       4.342   5.113 -28.266  1.00  0.80           C  
ATOM   1106  CD  LYS A  70       3.750   6.010 -29.329  1.00  0.80           C  
ATOM   1107  CE  LYS A  70       4.802   6.676 -30.189  1.00  0.80           C  
ATOM   1108  NZ  LYS A  70       4.194   7.714 -31.068  1.00  0.80           N  
ATOM   1109  H   LYS A  70       5.314   1.099 -29.000  1.00  0.80           H  
ATOM   1110  HA  LYS A  70       6.166   3.325 -27.204  1.00  0.80           H  
ATOM   1111 1HB  LYS A  70       5.684   4.046 -29.524  1.00  0.80           H  
ATOM   1112 2HB  LYS A  70       4.075   3.340 -29.413  1.00  0.80           H  
ATOM   1113 1HG  LYS A  70       3.561   4.906 -27.536  1.00  0.80           H  
ATOM   1114 2HG  LYS A  70       5.152   5.642 -27.755  1.00  0.80           H  
ATOM   1115 1HD  LYS A  70       3.097   5.422 -29.970  1.00  0.80           H  
ATOM   1116 2HD  LYS A  70       3.153   6.769 -28.852  1.00  0.80           H  
ATOM   1117 1HE  LYS A  70       5.545   7.148 -29.548  1.00  0.80           H  
ATOM   1118 2HE  LYS A  70       5.291   5.926 -30.809  1.00  0.80           H  
ATOM   1119 1HZ  LYS A  70       4.903   8.154 -31.625  1.00  0.80           H  
ATOM   1120 2HZ  LYS A  70       3.497   7.304 -31.666  1.00  0.80           H  
ATOM   1121 3HZ  LYS A  70       3.755   8.418 -30.447  1.00  0.80           H  
ATOM   1122  N   VAL A  71       4.315   3.109 -25.610  1.00  0.73           N  
ATOM   1123  CA  VAL A  71       3.240   2.930 -24.654  1.00  0.73           C  
ATOM   1124  C   VAL A  71       2.677   4.292 -24.279  1.00  0.73           C  
ATOM   1125  O   VAL A  71       3.413   5.277 -24.202  1.00  0.73           O  
ATOM   1126  CB  VAL A  71       3.754   2.206 -23.394  1.00  0.73           C  
ATOM   1127  CG1 VAL A  71       4.291   0.817 -23.777  1.00  0.73           C  
ATOM   1128  CG2 VAL A  71       4.802   3.012 -22.725  1.00  0.73           C  
ATOM   1129  H   VAL A  71       5.133   3.673 -25.376  1.00  0.73           H  
ATOM   1130  HA  VAL A  71       2.449   2.333 -25.107  1.00  0.73           H  
ATOM   1131  HB  VAL A  71       2.917   2.060 -22.710  1.00  0.73           H  
ATOM   1132 1HG1 VAL A  71       4.627   0.297 -22.882  1.00  0.73           H  
ATOM   1133 2HG1 VAL A  71       3.500   0.246 -24.258  1.00  0.73           H  
ATOM   1134 3HG1 VAL A  71       5.130   0.921 -24.466  1.00  0.73           H  
ATOM   1135 1HG2 VAL A  71       5.148   2.500 -21.828  1.00  0.73           H  
ATOM   1136 2HG2 VAL A  71       5.637   3.144 -23.414  1.00  0.73           H  
ATOM   1137 3HG2 VAL A  71       4.382   3.979 -22.454  1.00  0.73           H  
ATOM   1138  N   LEU A  72       1.375   4.359 -24.030  1.00  0.70           N  
ATOM   1139  CA  LEU A  72       0.779   5.630 -23.633  1.00  0.70           C  
ATOM   1140  C   LEU A  72       0.402   5.641 -22.167  1.00  0.70           C  
ATOM   1141  O   LEU A  72      -0.287   4.740 -21.682  1.00  0.70           O  
ATOM   1142  CB  LEU A  72      -0.466   5.981 -24.461  1.00  0.70           C  
ATOM   1143  CG  LEU A  72      -1.152   7.309 -24.017  1.00  0.70           C  
ATOM   1144  CD1 LEU A  72      -0.219   8.442 -24.316  1.00  0.70           C  
ATOM   1145  CD2 LEU A  72      -2.468   7.501 -24.721  1.00  0.70           C  
ATOM   1146  H   LEU A  72       0.801   3.533 -24.116  1.00  0.70           H  
ATOM   1147  HA  LEU A  72       1.511   6.421 -23.787  1.00  0.70           H  
ATOM   1148 1HB  LEU A  72      -0.177   6.085 -25.506  1.00  0.70           H  
ATOM   1149 2HB  LEU A  72      -1.195   5.176 -24.372  1.00  0.70           H  
ATOM   1150  HG  LEU A  72      -1.331   7.286 -22.940  1.00  0.70           H  
ATOM   1151 1HD1 LEU A  72      -0.655   9.354 -24.008  1.00  0.70           H  
ATOM   1152 2HD1 LEU A  72       0.708   8.295 -23.798  1.00  0.70           H  
ATOM   1153 3HD1 LEU A  72      -0.038   8.476 -25.379  1.00  0.70           H  
ATOM   1154 1HD2 LEU A  72      -2.919   8.437 -24.386  1.00  0.70           H  
ATOM   1155 2HD2 LEU A  72      -2.305   7.538 -25.798  1.00  0.70           H  
ATOM   1156 3HD2 LEU A  72      -3.135   6.671 -24.478  1.00  0.70           H  
ATOM   1157  N   ALA A  73       0.885   6.665 -21.482  1.00  0.69           N  
ATOM   1158  CA  ALA A  73       0.631   6.912 -20.086  1.00  0.69           C  
ATOM   1159  C   ALA A  73      -0.380   8.064 -19.922  1.00  0.69           C  
ATOM   1160  O   ALA A  73      -0.059   9.227 -20.194  1.00  0.69           O  
ATOM   1161  CB  ALA A  73       1.956   7.215 -19.434  1.00  0.69           C  
ATOM   1162  H   ALA A  73       1.478   7.333 -21.963  1.00  0.69           H  
ATOM   1163  HA  ALA A  73       0.203   6.016 -19.653  1.00  0.69           H  
ATOM   1164 1HB  ALA A  73       1.851   7.344 -18.413  1.00  0.69           H  
ATOM   1165 2HB  ALA A  73       2.628   6.395 -19.598  1.00  0.69           H  
ATOM   1166 3HB  ALA A  73       2.379   8.104 -19.876  1.00  0.69           H  
ATOM   1167  N   GLU A  74      -1.610   7.750 -19.508  1.00  0.70           N  
ATOM   1168  CA  GLU A  74      -2.667   8.767 -19.430  1.00  0.70           C  
ATOM   1169  C   GLU A  74      -2.604   9.573 -18.134  1.00  0.70           C  
ATOM   1170  O   GLU A  74      -2.583   9.012 -17.043  1.00  0.70           O  
ATOM   1171  CB  GLU A  74      -4.046   8.122 -19.605  1.00  0.70           C  
ATOM   1172  CG  GLU A  74      -4.264   7.514 -20.994  1.00  0.70           C  
ATOM   1173  CD  GLU A  74      -5.629   6.890 -21.168  1.00  0.70           C  
ATOM   1174  OE1 GLU A  74      -6.400   6.911 -20.236  1.00  0.70           O  
ATOM   1175  OE2 GLU A  74      -5.898   6.385 -22.234  1.00  0.70           O  
ATOM   1176  H   GLU A  74      -1.810   6.784 -19.253  1.00  0.70           H  
ATOM   1177  HA  GLU A  74      -2.523   9.454 -20.253  1.00  0.70           H  
ATOM   1178 1HB  GLU A  74      -4.173   7.331 -18.864  1.00  0.70           H  
ATOM   1179 2HB  GLU A  74      -4.820   8.868 -19.431  1.00  0.70           H  
ATOM   1180 1HG  GLU A  74      -4.133   8.298 -21.742  1.00  0.70           H  
ATOM   1181 2HG  GLU A  74      -3.495   6.758 -21.168  1.00  0.70           H  
ATOM   1182  N   LYS A  75      -2.532  10.891 -18.250  1.00  0.72           N  
ATOM   1183  CA  LYS A  75      -2.359  11.752 -17.078  1.00  0.72           C  
ATOM   1184  C   LYS A  75      -3.558  11.677 -16.139  1.00  0.72           C  
ATOM   1185  O   LYS A  75      -4.708  11.761 -16.576  1.00  0.72           O  
ATOM   1186  CB  LYS A  75      -2.057  13.183 -17.535  1.00  0.72           C  
ATOM   1187  CG  LYS A  75      -1.643  14.160 -16.443  1.00  0.72           C  
ATOM   1188  CD  LYS A  75      -1.186  15.478 -17.086  1.00  0.72           C  
ATOM   1189  CE  LYS A  75      -0.739  16.502 -16.068  1.00  0.72           C  
ATOM   1190  NZ  LYS A  75      -0.278  17.754 -16.715  1.00  0.72           N  
ATOM   1191  H   LYS A  75      -2.600  11.311 -19.175  1.00  0.72           H  
ATOM   1192  HA  LYS A  75      -1.499  11.400 -16.511  1.00  0.72           H  
ATOM   1193 1HB  LYS A  75      -1.268  13.166 -18.282  1.00  0.72           H  
ATOM   1194 2HB  LYS A  75      -2.939  13.597 -18.026  1.00  0.72           H  
ATOM   1195 1HG  LYS A  75      -2.484  14.351 -15.773  1.00  0.72           H  
ATOM   1196 2HG  LYS A  75      -0.821  13.735 -15.855  1.00  0.72           H  
ATOM   1197 1HD  LYS A  75      -0.347  15.280 -17.761  1.00  0.72           H  
ATOM   1198 2HD  LYS A  75      -1.996  15.902 -17.682  1.00  0.72           H  
ATOM   1199 1HE  LYS A  75      -1.569  16.729 -15.402  1.00  0.72           H  
ATOM   1200 2HE  LYS A  75       0.084  16.090 -15.493  1.00  0.72           H  
ATOM   1201 1HZ  LYS A  75       0.020  18.428 -16.040  1.00  0.72           H  
ATOM   1202 2HZ  LYS A  75       0.494  17.546 -17.339  1.00  0.72           H  
ATOM   1203 3HZ  LYS A  75      -1.028  18.161 -17.290  1.00  0.72           H  
ATOM   1204  N   THR A  76      -3.279  11.522 -14.848  1.00  0.74           N  
ATOM   1205  CA  THR A  76      -4.305  11.432 -13.818  1.00  0.74           C  
ATOM   1206  C   THR A  76      -4.470  12.788 -13.136  1.00  0.74           C  
ATOM   1207  O   THR A  76      -3.840  13.766 -13.536  1.00  0.74           O  
ATOM   1208  CB  THR A  76      -3.955  10.349 -12.782  1.00  0.74           C  
ATOM   1209  OG1 THR A  76      -2.823  10.759 -12.036  1.00  0.74           O  
ATOM   1210  CG2 THR A  76      -3.620   9.053 -13.488  1.00  0.74           C  
ATOM   1211  H   THR A  76      -2.304  11.427 -14.556  1.00  0.74           H  
ATOM   1212  HA  THR A  76      -5.253  11.169 -14.287  1.00  0.74           H  
ATOM   1213  HB  THR A  76      -4.793  10.189 -12.111  1.00  0.74           H  
ATOM   1214  HG1 THR A  76      -2.121  11.062 -12.667  1.00  0.74           H  
ATOM   1215 1HG2 THR A  76      -3.363   8.286 -12.757  1.00  0.74           H  
ATOM   1216 2HG2 THR A  76      -4.479   8.738 -14.067  1.00  0.74           H  
ATOM   1217 3HG2 THR A  76      -2.779   9.210 -14.153  1.00  0.74           H  
ATOM   1218  N   GLU A  77      -5.341  12.858 -12.121  1.00  0.76           N  
ATOM   1219  CA  GLU A  77      -5.586  14.125 -11.424  1.00  0.76           C  
ATOM   1220  C   GLU A  77      -4.287  14.664 -10.814  1.00  0.76           C  
ATOM   1221  O   GLU A  77      -4.061  15.875 -10.777  1.00  0.76           O  
ATOM   1222  CB  GLU A  77      -6.648  13.935 -10.337  1.00  0.76           C  
ATOM   1223  CG  GLU A  77      -8.056  13.687 -10.873  1.00  0.76           C  
ATOM   1224  CD  GLU A  77      -9.075  13.439  -9.782  1.00  0.76           C  
ATOM   1225  OE1 GLU A  77      -8.686  13.320  -8.644  1.00  0.76           O  
ATOM   1226  OE2 GLU A  77     -10.242  13.371 -10.093  1.00  0.76           O  
ATOM   1227  H   GLU A  77      -5.835  12.027 -11.836  1.00  0.76           H  
ATOM   1228  HA  GLU A  77      -5.949  14.854 -12.147  1.00  0.76           H  
ATOM   1229 1HB  GLU A  77      -6.374  13.091  -9.706  1.00  0.76           H  
ATOM   1230 2HB  GLU A  77      -6.680  14.821  -9.704  1.00  0.76           H  
ATOM   1231 1HG  GLU A  77      -8.367  14.553 -11.455  1.00  0.76           H  
ATOM   1232 2HG  GLU A  77      -8.029  12.827 -11.541  1.00  0.76           H  
ATOM   1233  N   CYS A  78      -3.435  13.766 -10.326  1.00  0.76           N  
ATOM   1234  CA  CYS A  78      -2.130  14.174  -9.841  1.00  0.76           C  
ATOM   1235  C   CYS A  78      -1.252  14.317 -11.063  1.00  0.76           C  
ATOM   1236  O   CYS A  78      -1.027  13.348 -11.779  1.00  0.76           O  
ATOM   1237  CB  CYS A  78      -1.504  13.163  -8.892  1.00  0.76           C  
ATOM   1238  SG  CYS A  78       0.191  13.613  -8.373  1.00  0.76           S  
ATOM   1239  H   CYS A  78      -3.679  12.786 -10.358  1.00  0.76           H  
ATOM   1240  HA  CYS A  78      -2.211  15.137  -9.338  1.00  0.76           H  
ATOM   1241 1HB  CYS A  78      -2.121  13.064  -7.999  1.00  0.76           H  
ATOM   1242 2HB  CYS A  78      -1.468  12.190  -9.375  1.00  0.76           H  
ATOM   1243  HG  CYS A  78      -0.169  14.661  -7.635  1.00  0.76           H  
ATOM   1244  N   ALA A  79      -0.719  15.500 -11.288  1.00  0.76           N  
ATOM   1245  CA  ALA A  79       0.063  15.764 -12.491  1.00  0.76           C  
ATOM   1246  C   ALA A  79       1.269  14.841 -12.663  1.00  0.76           C  
ATOM   1247  O   ALA A  79       1.696  14.568 -13.782  1.00  0.76           O  
ATOM   1248  CB  ALA A  79       0.547  17.194 -12.471  1.00  0.76           C  
ATOM   1249  H   ALA A  79      -0.918  16.256 -10.649  1.00  0.76           H  
ATOM   1250  HA  ALA A  79      -0.597  15.605 -13.338  1.00  0.76           H  
ATOM   1251 1HB  ALA A  79       1.102  17.412 -13.381  1.00  0.76           H  
ATOM   1252 2HB  ALA A  79      -0.306  17.868 -12.390  1.00  0.76           H  
ATOM   1253 3HB  ALA A  79       1.193  17.324 -11.615  1.00  0.76           H  
ATOM   1254  N   ALA A  80       1.841  14.388 -11.558  1.00  0.75           N  
ATOM   1255  CA  ALA A  80       3.019  13.540 -11.605  1.00  0.75           C  
ATOM   1256  C   ALA A  80       2.710  12.081 -11.889  1.00  0.75           C  
ATOM   1257  O   ALA A  80       3.630  11.273 -12.044  1.00  0.75           O  
ATOM   1258  CB  ALA A  80       3.724  13.594 -10.296  1.00  0.75           C  
ATOM   1259  H   ALA A  80       1.443  14.631 -10.665  1.00  0.75           H  
ATOM   1260  HA  ALA A  80       3.669  13.927 -12.390  1.00  0.75           H  
ATOM   1261 1HB  ALA A  80       4.632  13.006 -10.359  1.00  0.75           H  
ATOM   1262 2HB  ALA A  80       3.944  14.575 -10.072  1.00  0.75           H  
ATOM   1263 3HB  ALA A  80       3.077  13.195  -9.527  1.00  0.75           H  
ATOM   1264  N   LYS A  81       1.424  11.716 -11.885  1.00  0.74           N  
ATOM   1265  CA  LYS A  81       1.039  10.323 -12.059  1.00  0.74           C  
ATOM   1266  C   LYS A  81       0.264  10.088 -13.353  1.00  0.74           C  
ATOM   1267  O   LYS A  81      -0.661  10.838 -13.700  1.00  0.74           O  
ATOM   1268  CB  LYS A  81       0.236   9.810 -10.858  1.00  0.74           C  
ATOM   1269  CG  LYS A  81      -0.161   8.323 -10.973  1.00  0.74           C  
ATOM   1270  CD  LYS A  81      -1.077   7.853  -9.843  1.00  0.74           C  
ATOM   1271  CE  LYS A  81      -0.367   7.770  -8.505  1.00  0.74           C  
ATOM   1272  NZ  LYS A  81      -1.199   7.064  -7.485  1.00  0.74           N  
ATOM   1273  H   LYS A  81       0.687  12.414 -11.786  1.00  0.74           H  
ATOM   1274  HA  LYS A  81       1.943   9.737 -12.111  1.00  0.74           H  
ATOM   1275 1HB  LYS A  81       0.822   9.937  -9.949  1.00  0.74           H  
ATOM   1276 2HB  LYS A  81      -0.667  10.398 -10.750  1.00  0.74           H  
ATOM   1277 1HG  LYS A  81      -0.701   8.166 -11.906  1.00  0.74           H  
ATOM   1278 2HG  LYS A  81       0.739   7.704 -10.993  1.00  0.74           H  
ATOM   1279 1HD  LYS A  81      -1.920   8.539  -9.759  1.00  0.74           H  
ATOM   1280 2HD  LYS A  81      -1.467   6.865 -10.093  1.00  0.74           H  
ATOM   1281 1HE  LYS A  81       0.561   7.229  -8.628  1.00  0.74           H  
ATOM   1282 2HE  LYS A  81      -0.150   8.778  -8.153  1.00  0.74           H  
ATOM   1283 1HZ  LYS A  81      -0.707   7.012  -6.612  1.00  0.74           H  
ATOM   1284 2HZ  LYS A  81      -2.076   7.539  -7.354  1.00  0.74           H  
ATOM   1285 3HZ  LYS A  81      -1.365   6.107  -7.842  1.00  0.74           H  
ATOM   1286  N   PHE A  82       0.667   9.037 -14.063  1.00  0.77           N  
ATOM   1287  CA  PHE A  82       0.057   8.637 -15.313  1.00  0.77           C  
ATOM   1288  C   PHE A  82      -0.345   7.142 -15.289  1.00  0.77           C  
ATOM   1289  O   PHE A  82       0.341   6.322 -14.680  1.00  0.77           O  
ATOM   1290  CB  PHE A  82       1.071   8.859 -16.409  1.00  0.77           C  
ATOM   1291  CG  PHE A  82       1.577  10.254 -16.607  1.00  0.77           C  
ATOM   1292  CD1 PHE A  82       2.622  10.741 -15.823  1.00  0.77           C  
ATOM   1293  CD2 PHE A  82       1.067  11.063 -17.609  1.00  0.77           C  
ATOM   1294  CE1 PHE A  82       3.104  12.018 -16.015  1.00  0.77           C  
ATOM   1295  CE2 PHE A  82       1.551  12.335 -17.808  1.00  0.77           C  
ATOM   1296  CZ  PHE A  82       2.562  12.816 -17.004  1.00  0.77           C  
ATOM   1297  H   PHE A  82       1.457   8.502 -13.710  1.00  0.77           H  
ATOM   1298  HA  PHE A  82      -0.822   9.247 -15.481  1.00  0.77           H  
ATOM   1299 1HB  PHE A  82       1.916   8.203 -16.267  1.00  0.77           H  
ATOM   1300 2HB  PHE A  82       0.570   8.592 -17.310  1.00  0.77           H  
ATOM   1301  HD1 PHE A  82       3.051  10.106 -15.037  1.00  0.77           H  
ATOM   1302  HD2 PHE A  82       0.271  10.684 -18.242  1.00  0.77           H  
ATOM   1303  HE1 PHE A  82       3.908  12.396 -15.381  1.00  0.77           H  
ATOM   1304  HE2 PHE A  82       1.133  12.966 -18.597  1.00  0.77           H  
ATOM   1305  HZ  PHE A  82       2.931  13.821 -17.150  1.00  0.77           H  
ATOM   1306  N   ASN A  83      -1.425   6.765 -15.975  1.00  0.83           N  
ATOM   1307  CA  ASN A  83      -1.820   5.349 -16.049  1.00  0.83           C  
ATOM   1308  C   ASN A  83      -1.400   4.664 -17.358  1.00  0.83           C  
ATOM   1309  O   ASN A  83      -1.711   5.146 -18.450  1.00  0.83           O  
ATOM   1310  CB  ASN A  83      -3.320   5.181 -15.859  1.00  0.83           C  
ATOM   1311  CG  ASN A  83      -3.818   5.588 -14.510  1.00  0.83           C  
ATOM   1312  OD1 ASN A  83      -3.148   5.423 -13.491  1.00  0.83           O  
ATOM   1313  ND2 ASN A  83      -5.019   6.105 -14.483  1.00  0.83           N  
ATOM   1314  H   ASN A  83      -1.976   7.472 -16.450  1.00  0.83           H  
ATOM   1315  HA  ASN A  83      -1.320   4.810 -15.242  1.00  0.83           H  
ATOM   1316 1HB  ASN A  83      -3.841   5.772 -16.615  1.00  0.83           H  
ATOM   1317 2HB  ASN A  83      -3.582   4.134 -16.027  1.00  0.83           H  
ATOM   1318 1HD2 ASN A  83      -5.421   6.391 -13.613  1.00  0.83           H  
ATOM   1319 2HD2 ASN A  83      -5.536   6.215 -15.333  1.00  0.83           H  
ATOM   1320  N   ILE A  84      -0.700   3.535 -17.248  1.00  0.93           N  
ATOM   1321  CA  ILE A  84      -0.283   2.759 -18.420  1.00  0.93           C  
ATOM   1322  C   ILE A  84      -0.970   1.408 -18.374  1.00  0.93           C  
ATOM   1323  O   ILE A  84      -0.811   0.678 -17.400  1.00  0.93           O  
ATOM   1324  CB  ILE A  84       1.250   2.533 -18.471  1.00  0.93           C  
ATOM   1325  CG1 ILE A  84       1.980   3.833 -18.554  1.00  0.93           C  
ATOM   1326  CG2 ILE A  84       1.624   1.667 -19.671  1.00  0.93           C  
ATOM   1327  CD1 ILE A  84       3.470   3.700 -18.398  1.00  0.93           C  
ATOM   1328  H   ILE A  84      -0.482   3.176 -16.315  1.00  0.93           H  
ATOM   1329  HA  ILE A  84      -0.592   3.280 -19.327  1.00  0.93           H  
ATOM   1330  HB  ILE A  84       1.569   2.037 -17.551  1.00  0.93           H  
ATOM   1331 1HG1 ILE A  84       1.778   4.260 -19.528  1.00  0.93           H  
ATOM   1332 2HG1 ILE A  84       1.609   4.510 -17.782  1.00  0.93           H  
ATOM   1333 1HG2 ILE A  84       2.701   1.509 -19.689  1.00  0.93           H  
ATOM   1334 2HG2 ILE A  84       1.129   0.718 -19.580  1.00  0.93           H  
ATOM   1335 3HG2 ILE A  84       1.313   2.168 -20.592  1.00  0.93           H  
ATOM   1336 1HD1 ILE A  84       3.926   4.669 -18.489  1.00  0.93           H  
ATOM   1337 2HD1 ILE A  84       3.695   3.281 -17.423  1.00  0.93           H  
ATOM   1338 3HD1 ILE A  84       3.859   3.046 -19.176  1.00  0.93           H  
ATOM   1339  N   ASN A  85      -1.732   1.059 -19.411  1.00  1.07           N  
ATOM   1340  CA  ASN A  85      -2.436  -0.223 -19.391  1.00  1.07           C  
ATOM   1341  C   ASN A  85      -1.801  -1.272 -20.302  1.00  1.07           C  
ATOM   1342  O   ASN A  85      -2.373  -2.338 -20.527  1.00  1.07           O  
ATOM   1343  CB  ASN A  85      -3.888  -0.017 -19.758  1.00  1.07           C  
ATOM   1344  CG  ASN A  85      -4.633   0.771 -18.713  1.00  1.07           C  
ATOM   1345  OD1 ASN A  85      -5.019   0.247 -17.666  1.00  1.07           O  
ATOM   1346  ND2 ASN A  85      -4.838   2.038 -18.982  1.00  1.07           N  
ATOM   1347  H   ASN A  85      -1.842   1.688 -20.195  1.00  1.07           H  
ATOM   1348  HA  ASN A  85      -2.404  -0.612 -18.379  1.00  1.07           H  
ATOM   1349 1HB  ASN A  85      -3.953   0.505 -20.713  1.00  1.07           H  
ATOM   1350 2HB  ASN A  85      -4.370  -0.986 -19.879  1.00  1.07           H  
ATOM   1351 1HD2 ASN A  85      -5.326   2.616 -18.327  1.00  1.07           H  
ATOM   1352 2HD2 ASN A  85      -4.508   2.431 -19.842  1.00  1.07           H  
ATOM   1353  N   TYR A  86      -0.618  -0.971 -20.837  1.00  1.20           N  
ATOM   1354  CA  TYR A  86       0.064  -1.913 -21.722  1.00  1.20           C  
ATOM   1355  C   TYR A  86       0.540  -3.166 -20.977  1.00  1.20           C  
ATOM   1356  O   TYR A  86       0.075  -4.274 -21.245  1.00  1.20           O  
ATOM   1357  CB  TYR A  86       1.204  -1.209 -22.460  1.00  1.20           C  
ATOM   1358  CG  TYR A  86       1.982  -2.129 -23.347  1.00  1.20           C  
ATOM   1359  CD1 TYR A  86       1.419  -2.605 -24.513  1.00  1.20           C  
ATOM   1360  CD2 TYR A  86       3.258  -2.474 -23.012  1.00  1.20           C  
ATOM   1361  CE1 TYR A  86       2.138  -3.456 -25.323  1.00  1.20           C  
ATOM   1362  CE2 TYR A  86       3.983  -3.318 -23.806  1.00  1.20           C  
ATOM   1363  CZ  TYR A  86       3.426  -3.820 -24.962  1.00  1.20           C  
ATOM   1364  OH  TYR A  86       4.145  -4.682 -25.769  1.00  1.20           O  
ATOM   1365  H   TYR A  86      -0.198  -0.082 -20.620  1.00  1.20           H  
ATOM   1366  HA  TYR A  86      -0.653  -2.245 -22.473  1.00  1.20           H  
ATOM   1367 1HB  TYR A  86       0.805  -0.399 -23.071  1.00  1.20           H  
ATOM   1368 2HB  TYR A  86       1.893  -0.769 -21.741  1.00  1.20           H  
ATOM   1369  HD1 TYR A  86       0.403  -2.317 -24.786  1.00  1.20           H  
ATOM   1370  HD2 TYR A  86       3.688  -2.071 -22.118  1.00  1.20           H  
ATOM   1371  HE1 TYR A  86       1.692  -3.844 -26.240  1.00  1.20           H  
ATOM   1372  HE2 TYR A  86       4.996  -3.587 -23.520  1.00  1.20           H  
ATOM   1373  HH  TYR A  86       3.580  -4.978 -26.497  1.00  1.20           H  
ATOM   1374  N   LEU A  87       1.381  -3.004 -19.953  1.00  1.27           N  
ATOM   1375  CA  LEU A  87       1.791  -4.162 -19.149  1.00  1.27           C  
ATOM   1376  C   LEU A  87       0.829  -4.306 -17.977  1.00  1.27           C  
ATOM   1377  O   LEU A  87       1.212  -4.224 -16.808  1.00  1.27           O  
ATOM   1378  CB  LEU A  87       3.236  -4.018 -18.663  1.00  1.27           C  
ATOM   1379  CG  LEU A  87       4.262  -3.912 -19.758  1.00  1.27           C  
ATOM   1380  CD1 LEU A  87       5.607  -3.722 -19.167  1.00  1.27           C  
ATOM   1381  CD2 LEU A  87       4.203  -5.161 -20.616  1.00  1.27           C  
ATOM   1382  H   LEU A  87       1.735  -2.087 -19.735  1.00  1.27           H  
ATOM   1383  HA  LEU A  87       1.722  -5.060 -19.760  1.00  1.27           H  
ATOM   1384 1HB  LEU A  87       3.315  -3.120 -18.073  1.00  1.27           H  
ATOM   1385 2HB  LEU A  87       3.487  -4.874 -18.037  1.00  1.27           H  
ATOM   1386  HG  LEU A  87       4.057  -3.060 -20.344  1.00  1.27           H  
ATOM   1387 1HD1 LEU A  87       6.353  -3.631 -19.959  1.00  1.27           H  
ATOM   1388 2HD1 LEU A  87       5.594  -2.813 -18.580  1.00  1.27           H  
ATOM   1389 3HD1 LEU A  87       5.858  -4.563 -18.538  1.00  1.27           H  
ATOM   1390 1HD2 LEU A  87       4.938  -5.087 -21.415  1.00  1.27           H  
ATOM   1391 2HD2 LEU A  87       4.421  -6.036 -20.004  1.00  1.27           H  
ATOM   1392 3HD2 LEU A  87       3.204  -5.259 -21.050  1.00  1.27           H  
ATOM   1393  N   ASP A  88      -0.419  -4.545 -18.344  1.00  1.26           N  
ATOM   1394  CA  ASP A  88      -1.592  -4.577 -17.479  1.00  1.26           C  
ATOM   1395  C   ASP A  88      -1.761  -3.193 -16.824  1.00  1.26           C  
ATOM   1396  O   ASP A  88      -1.083  -2.239 -17.204  1.00  1.26           O  
ATOM   1397  CB  ASP A  88      -1.415  -5.720 -16.443  1.00  1.26           C  
ATOM   1398  CG  ASP A  88      -2.714  -6.245 -15.780  1.00  1.26           C  
ATOM   1399  OD1 ASP A  88      -3.690  -5.542 -15.810  1.00  1.26           O  
ATOM   1400  OD2 ASP A  88      -2.703  -7.340 -15.270  1.00  1.26           O  
ATOM   1401  H   ASP A  88      -0.554  -4.647 -19.352  1.00  1.26           H  
ATOM   1402  HA  ASP A  88      -2.473  -4.780 -18.089  1.00  1.26           H  
ATOM   1403 1HB  ASP A  88      -0.911  -6.559 -16.922  1.00  1.26           H  
ATOM   1404 2HB  ASP A  88      -0.757  -5.368 -15.642  1.00  1.26           H  
ATOM   1405  N   GLU A  89      -2.565  -3.093 -15.775  1.00  1.16           N  
ATOM   1406  CA  GLU A  89      -2.806  -1.775 -15.186  1.00  1.16           C  
ATOM   1407  C   GLU A  89      -1.757  -1.314 -14.185  1.00  1.16           C  
ATOM   1408  O   GLU A  89      -1.810  -1.674 -12.998  1.00  1.16           O  
ATOM   1409  CB  GLU A  89      -4.178  -1.730 -14.514  1.00  1.16           C  
ATOM   1410  CG  GLU A  89      -4.544  -0.350 -13.950  1.00  1.16           C  
ATOM   1411  CD  GLU A  89      -5.906  -0.298 -13.278  1.00  1.16           C  
ATOM   1412  OE1 GLU A  89      -6.630  -1.262 -13.352  1.00  1.16           O  
ATOM   1413  OE2 GLU A  89      -6.212   0.711 -12.683  1.00  1.16           O  
ATOM   1414  H   GLU A  89      -3.095  -3.914 -15.493  1.00  1.16           H  
ATOM   1415  HA  GLU A  89      -2.813  -1.047 -16.000  1.00  1.16           H  
ATOM   1416 1HB  GLU A  89      -4.945  -2.015 -15.235  1.00  1.16           H  
ATOM   1417 2HB  GLU A  89      -4.208  -2.451 -13.695  1.00  1.16           H  
ATOM   1418 1HG  GLU A  89      -3.782  -0.055 -13.228  1.00  1.16           H  
ATOM   1419 2HG  GLU A  89      -4.521   0.371 -14.768  1.00  1.16           H  
ATOM   1420  N   ASN A  90      -0.817  -0.516 -14.685  1.00  1.02           N  
ATOM   1421  CA  ASN A  90       0.277   0.022 -13.879  1.00  1.02           C  
ATOM   1422  C   ASN A  90       0.170   1.544 -13.712  1.00  1.02           C  
ATOM   1423  O   ASN A  90      -0.356   2.250 -14.581  1.00  1.02           O  
ATOM   1424  CB  ASN A  90       1.612  -0.312 -14.498  1.00  1.02           C  
ATOM   1425  CG  ASN A  90       1.858  -1.769 -14.651  1.00  1.02           C  
ATOM   1426  OD1 ASN A  90       1.545  -2.601 -13.793  1.00  1.02           O  
ATOM   1427  ND2 ASN A  90       2.429  -2.106 -15.758  1.00  1.02           N  
ATOM   1428  H   ASN A  90      -0.856  -0.318 -15.693  1.00  1.02           H  
ATOM   1429  HA  ASN A  90       0.222  -0.407 -12.884  1.00  1.02           H  
ATOM   1430 1HB  ASN A  90       1.681   0.162 -15.479  1.00  1.02           H  
ATOM   1431 2HB  ASN A  90       2.387   0.103 -13.866  1.00  1.02           H  
ATOM   1432 1HD2 ASN A  90       2.573  -3.085 -15.965  1.00  1.02           H  
ATOM   1433 2HD2 ASN A  90       2.667  -1.412 -16.432  1.00  1.02           H  
ATOM   1434  N   GLU A  91       0.737   2.068 -12.635  1.00  0.88           N  
ATOM   1435  CA  GLU A  91       0.781   3.509 -12.445  1.00  0.88           C  
ATOM   1436  C   GLU A  91       2.220   3.997 -12.534  1.00  0.88           C  
ATOM   1437  O   GLU A  91       3.117   3.424 -11.919  1.00  0.88           O  
ATOM   1438  CB  GLU A  91       0.197   3.886 -11.081  1.00  0.88           C  
ATOM   1439  CG  GLU A  91      -1.293   3.504 -10.879  1.00  0.88           C  
ATOM   1440  CD  GLU A  91      -1.850   3.965  -9.534  1.00  0.88           C  
ATOM   1441  OE1 GLU A  91      -1.105   4.560  -8.783  1.00  0.88           O  
ATOM   1442  OE2 GLU A  91      -3.000   3.729  -9.260  1.00  0.88           O  
ATOM   1443  H   GLU A  91       1.130   1.457 -11.932  1.00  0.88           H  
ATOM   1444  HA  GLU A  91       0.203   3.999 -13.229  1.00  0.88           H  
ATOM   1445 1HB  GLU A  91       0.776   3.398 -10.293  1.00  0.88           H  
ATOM   1446 2HB  GLU A  91       0.291   4.964 -10.937  1.00  0.88           H  
ATOM   1447 1HG  GLU A  91      -1.880   3.951 -11.679  1.00  0.88           H  
ATOM   1448 2HG  GLU A  91      -1.392   2.419 -10.958  1.00  0.88           H  
ATOM   1449  N   LEU A  92       2.434   5.039 -13.324  1.00  0.78           N  
ATOM   1450  CA  LEU A  92       3.735   5.669 -13.522  1.00  0.78           C  
ATOM   1451  C   LEU A  92       3.818   6.979 -12.764  1.00  0.78           C  
ATOM   1452  O   LEU A  92       3.014   7.879 -12.988  1.00  0.78           O  
ATOM   1453  CB  LEU A  92       3.974   5.926 -15.013  1.00  0.78           C  
ATOM   1454  CG  LEU A  92       5.205   6.726 -15.369  1.00  0.78           C  
ATOM   1455  CD1 LEU A  92       6.404   5.955 -15.002  1.00  0.78           C  
ATOM   1456  CD2 LEU A  92       5.189   7.077 -16.860  1.00  0.78           C  
ATOM   1457  H   LEU A  92       1.639   5.443 -13.808  1.00  0.78           H  
ATOM   1458  HA  LEU A  92       4.508   5.004 -13.148  1.00  0.78           H  
ATOM   1459 1HB  LEU A  92       4.053   4.966 -15.513  1.00  0.78           H  
ATOM   1460 2HB  LEU A  92       3.111   6.440 -15.413  1.00  0.78           H  
ATOM   1461  HG  LEU A  92       5.213   7.653 -14.789  1.00  0.78           H  
ATOM   1462 1HD1 LEU A  92       7.259   6.555 -15.256  1.00  0.78           H  
ATOM   1463 2HD1 LEU A  92       6.396   5.744 -13.933  1.00  0.78           H  
ATOM   1464 3HD1 LEU A  92       6.430   5.018 -15.556  1.00  0.78           H  
ATOM   1465 1HD2 LEU A  92       6.073   7.666 -17.104  1.00  0.78           H  
ATOM   1466 2HD2 LEU A  92       5.193   6.172 -17.444  1.00  0.78           H  
ATOM   1467 3HD2 LEU A  92       4.293   7.657 -17.091  1.00  0.78           H  
ATOM   1468  N   ILE A  93       4.786   7.088 -11.870  1.00  0.71           N  
ATOM   1469  CA  ILE A  93       4.951   8.277 -11.054  1.00  0.71           C  
ATOM   1470  C   ILE A  93       6.286   8.957 -11.321  1.00  0.71           C  
ATOM   1471  O   ILE A  93       7.337   8.310 -11.272  1.00  0.71           O  
ATOM   1472  CB  ILE A  93       4.881   7.913  -9.557  1.00  0.71           C  
ATOM   1473  CG1 ILE A  93       3.541   7.278  -9.203  1.00  0.71           C  
ATOM   1474  CG2 ILE A  93       5.093   9.153  -8.717  1.00  0.71           C  
ATOM   1475  CD1 ILE A  93       3.519   6.684  -7.794  1.00  0.71           C  
ATOM   1476  H   ILE A  93       5.413   6.301 -11.734  1.00  0.71           H  
ATOM   1477  HA  ILE A  93       4.155   8.978 -11.286  1.00  0.71           H  
ATOM   1478  HB  ILE A  93       5.661   7.184  -9.329  1.00  0.71           H  
ATOM   1479 1HG1 ILE A  93       2.767   8.036  -9.284  1.00  0.71           H  
ATOM   1480 2HG1 ILE A  93       3.320   6.479  -9.912  1.00  0.71           H  
ATOM   1481 1HG2 ILE A  93       5.058   8.893  -7.660  1.00  0.71           H  
ATOM   1482 2HG2 ILE A  93       6.056   9.596  -8.937  1.00  0.71           H  
ATOM   1483 3HG2 ILE A  93       4.306   9.877  -8.941  1.00  0.71           H  
ATOM   1484 1HD1 ILE A  93       2.543   6.242  -7.593  1.00  0.71           H  
ATOM   1485 2HD1 ILE A  93       4.285   5.909  -7.714  1.00  0.71           H  
ATOM   1486 3HD1 ILE A  93       3.719   7.468  -7.061  1.00  0.71           H  
ATOM   1487  N   VAL A  94       6.268  10.260 -11.601  1.00  0.67           N  
ATOM   1488  CA  VAL A  94       7.532  10.968 -11.767  1.00  0.67           C  
ATOM   1489  C   VAL A  94       8.007  11.506 -10.434  1.00  0.67           C  
ATOM   1490  O   VAL A  94       7.346  12.342  -9.804  1.00  0.67           O  
ATOM   1491  CB  VAL A  94       7.423  12.092 -12.784  1.00  0.67           C  
ATOM   1492  CG1 VAL A  94       8.760  12.829 -12.842  1.00  0.67           C  
ATOM   1493  CG2 VAL A  94       7.060  11.467 -14.141  1.00  0.67           C  
ATOM   1494  H   VAL A  94       5.374  10.749 -11.682  1.00  0.67           H  
ATOM   1495  HA  VAL A  94       8.280  10.266 -12.137  1.00  0.67           H  
ATOM   1496  HB  VAL A  94       6.655  12.801 -12.481  1.00  0.67           H  
ATOM   1497 1HG1 VAL A  94       8.715  13.623 -13.574  1.00  0.67           H  
ATOM   1498 2HG1 VAL A  94       8.989  13.252 -11.862  1.00  0.67           H  
ATOM   1499 3HG1 VAL A  94       9.535  12.123 -13.114  1.00  0.67           H  
ATOM   1500 1HG2 VAL A  94       6.987  12.231 -14.896  1.00  0.67           H  
ATOM   1501 2HG2 VAL A  94       7.835  10.754 -14.426  1.00  0.67           H  
ATOM   1502 3HG2 VAL A  94       6.100  10.948 -14.054  1.00  0.67           H  
ATOM   1503  N   LEU A  95       9.166  11.012 -10.006  1.00  0.66           N  
ATOM   1504  CA  LEU A  95       9.697  11.329  -8.690  1.00  0.66           C  
ATOM   1505  C   LEU A  95      10.445  12.647  -8.699  1.00  0.66           C  
ATOM   1506  O   LEU A  95      10.326  13.452  -7.776  1.00  0.66           O  
ATOM   1507  CB  LEU A  95      10.636  10.213  -8.232  1.00  0.66           C  
ATOM   1508  CG  LEU A  95       9.959   9.036  -7.594  1.00  0.66           C  
ATOM   1509  CD1 LEU A  95       9.091   8.372  -8.625  1.00  0.66           C  
ATOM   1510  CD2 LEU A  95      11.011   8.091  -7.053  1.00  0.66           C  
ATOM   1511  H   LEU A  95       9.691  10.390 -10.620  1.00  0.66           H  
ATOM   1512  HA  LEU A  95       8.870  11.397  -7.992  1.00  0.66           H  
ATOM   1513 1HB  LEU A  95      11.186   9.848  -9.095  1.00  0.66           H  
ATOM   1514 2HB  LEU A  95      11.346  10.627  -7.515  1.00  0.66           H  
ATOM   1515  HG  LEU A  95       9.315   9.381  -6.788  1.00  0.66           H  
ATOM   1516 1HD1 LEU A  95       8.578   7.532  -8.215  1.00  0.66           H  
ATOM   1517 2HD1 LEU A  95       8.366   9.074  -8.991  1.00  0.66           H  
ATOM   1518 3HD1 LEU A  95       9.715   8.044  -9.428  1.00  0.66           H  
ATOM   1519 1HD2 LEU A  95      10.545   7.236  -6.586  1.00  0.66           H  
ATOM   1520 2HD2 LEU A  95      11.655   7.751  -7.866  1.00  0.66           H  
ATOM   1521 3HD2 LEU A  95      11.593   8.625  -6.318  1.00  0.66           H  
ATOM   1522  N   ASP A  96      11.222  12.860  -9.752  1.00  0.66           N  
ATOM   1523  CA  ASP A  96      12.000  14.090  -9.886  1.00  0.66           C  
ATOM   1524  C   ASP A  96      12.540  14.271 -11.288  1.00  0.66           C  
ATOM   1525  O   ASP A  96      12.709  13.317 -12.045  1.00  0.66           O  
ATOM   1526  CB  ASP A  96      13.176  14.150  -8.876  1.00  0.66           C  
ATOM   1527  CG  ASP A  96      13.798  15.592  -8.708  1.00  0.66           C  
ATOM   1528  OD1 ASP A  96      13.230  16.523  -9.225  1.00  0.66           O  
ATOM   1529  OD2 ASP A  96      14.891  15.708  -8.166  1.00  0.66           O  
ATOM   1530  H   ASP A  96      11.263  12.137 -10.472  1.00  0.66           H  
ATOM   1531  HA  ASP A  96      11.340  14.931  -9.675  1.00  0.66           H  
ATOM   1532 1HB  ASP A  96      12.837  13.816  -7.896  1.00  0.66           H  
ATOM   1533 2HB  ASP A  96      13.950  13.479  -9.185  1.00  0.66           H  
ATOM   1534  N   THR A  97      12.845  15.508 -11.615  1.00  0.66           N  
ATOM   1535  CA  THR A  97      13.534  15.834 -12.849  1.00  0.66           C  
ATOM   1536  C   THR A  97      14.036  17.251 -12.829  1.00  0.66           C  
ATOM   1537  O   THR A  97      13.409  18.139 -12.250  1.00  0.66           O  
ATOM   1538  CB  THR A  97      12.665  15.645 -14.104  1.00  0.66           C  
ATOM   1539  OG1 THR A  97      13.472  15.875 -15.268  1.00  0.66           O  
ATOM   1540  CG2 THR A  97      11.515  16.574 -14.155  1.00  0.66           C  
ATOM   1541  H   THR A  97      12.677  16.230 -10.909  1.00  0.66           H  
ATOM   1542  HA  THR A  97      14.396  15.181 -12.936  1.00  0.66           H  
ATOM   1543  HB  THR A  97      12.310  14.660 -14.122  1.00  0.66           H  
ATOM   1544  HG1 THR A  97      14.270  15.315 -15.211  1.00  0.66           H  
ATOM   1545 1HG2 THR A  97      10.952  16.397 -15.060  1.00  0.66           H  
ATOM   1546 2HG2 THR A  97      10.895  16.395 -13.319  1.00  0.66           H  
ATOM   1547 3HG2 THR A  97      11.875  17.602 -14.144  1.00  0.66           H  
ATOM   1548  N   ASP A  98      15.121  17.492 -13.550  1.00  0.65           N  
ATOM   1549  CA  ASP A  98      15.555  18.871 -13.685  1.00  0.65           C  
ATOM   1550  C   ASP A  98      15.378  19.326 -15.121  1.00  0.65           C  
ATOM   1551  O   ASP A  98      15.833  20.404 -15.493  1.00  0.65           O  
ATOM   1552  CB  ASP A  98      17.015  19.058 -13.262  1.00  0.65           C  
ATOM   1553  CG  ASP A  98      18.021  18.389 -14.137  1.00  0.65           C  
ATOM   1554  OD1 ASP A  98      17.634  17.710 -15.084  1.00  0.65           O  
ATOM   1555  OD2 ASP A  98      19.194  18.590 -13.900  1.00  0.65           O  
ATOM   1556  H   ASP A  98      15.596  16.709 -14.001  1.00  0.65           H  
ATOM   1557  HA  ASP A  98      14.934  19.506 -13.055  1.00  0.65           H  
ATOM   1558 1HB  ASP A  98      17.242  20.124 -13.238  1.00  0.65           H  
ATOM   1559 2HB  ASP A  98      17.138  18.684 -12.245  1.00  0.65           H  
ATOM   1560  N   TYR A  99      14.747  18.472 -15.935  1.00  0.65           N  
ATOM   1561  CA  TYR A  99      14.479  18.697 -17.356  1.00  0.65           C  
ATOM   1562  C   TYR A  99      15.724  18.815 -18.269  1.00  0.65           C  
ATOM   1563  O   TYR A  99      15.580  18.941 -19.489  1.00  0.65           O  
ATOM   1564  CB  TYR A  99      13.646  19.962 -17.527  1.00  0.65           C  
ATOM   1565  CG  TYR A  99      12.384  20.031 -16.656  1.00  0.65           C  
ATOM   1566  CD1 TYR A  99      12.349  20.887 -15.565  1.00  0.65           C  
ATOM   1567  CD2 TYR A  99      11.276  19.259 -16.947  1.00  0.65           C  
ATOM   1568  CE1 TYR A  99      11.216  20.978 -14.793  1.00  0.65           C  
ATOM   1569  CE2 TYR A  99      10.139  19.360 -16.173  1.00  0.65           C  
ATOM   1570  CZ  TYR A  99      10.110  20.215 -15.109  1.00  0.65           C  
ATOM   1571  OH  TYR A  99       8.975  20.329 -14.361  1.00  0.65           O  
ATOM   1572  H   TYR A  99      14.404  17.601 -15.543  1.00  0.65           H  
ATOM   1573  HA  TYR A  99      13.895  17.848 -17.716  1.00  0.65           H  
ATOM   1574 1HB  TYR A  99      14.253  20.843 -17.330  1.00  0.65           H  
ATOM   1575 2HB  TYR A  99      13.337  20.022 -18.564  1.00  0.65           H  
ATOM   1576  HD1 TYR A  99      13.222  21.497 -15.325  1.00  0.65           H  
ATOM   1577  HD2 TYR A  99      11.298  18.586 -17.791  1.00  0.65           H  
ATOM   1578  HE1 TYR A  99      11.187  21.658 -13.942  1.00  0.65           H  
ATOM   1579  HE2 TYR A  99       9.264  18.768 -16.407  1.00  0.65           H  
ATOM   1580  HH  TYR A  99       9.166  20.831 -13.553  1.00  0.65           H  
ATOM   1581  N   GLU A 100      16.938  18.804 -17.702  1.00  0.64           N  
ATOM   1582  CA  GLU A 100      18.145  19.002 -18.503  1.00  0.64           C  
ATOM   1583  C   GLU A 100      19.163  17.875 -18.377  1.00  0.64           C  
ATOM   1584  O   GLU A 100      19.875  17.581 -19.337  1.00  0.64           O  
ATOM   1585  CB  GLU A 100      18.816  20.340 -18.155  1.00  0.64           C  
ATOM   1586  CG  GLU A 100      17.973  21.587 -18.491  1.00  0.64           C  
ATOM   1587  CD  GLU A 100      18.669  22.910 -18.177  1.00  0.64           C  
ATOM   1588  OE1 GLU A 100      19.761  22.888 -17.656  1.00  0.64           O  
ATOM   1589  OE2 GLU A 100      18.102  23.939 -18.475  1.00  0.64           O  
ATOM   1590  H   GLU A 100      17.028  18.649 -16.695  1.00  0.64           H  
ATOM   1591  HA  GLU A 100      17.850  19.049 -19.550  1.00  0.64           H  
ATOM   1592 1HB  GLU A 100      19.029  20.361 -17.083  1.00  0.64           H  
ATOM   1593 2HB  GLU A 100      19.768  20.417 -18.678  1.00  0.64           H  
ATOM   1594 1HG  GLU A 100      17.718  21.562 -19.549  1.00  0.64           H  
ATOM   1595 2HG  GLU A 100      17.042  21.535 -17.923  1.00  0.64           H  
ATOM   1596  N   ASN A 101      19.266  17.270 -17.197  1.00  0.63           N  
ATOM   1597  CA  ASN A 101      20.251  16.232 -16.958  1.00  0.63           C  
ATOM   1598  C   ASN A 101      19.620  14.907 -16.565  1.00  0.63           C  
ATOM   1599  O   ASN A 101      20.123  13.850 -16.964  1.00  0.63           O  
ATOM   1600  CB  ASN A 101      21.192  16.656 -15.863  1.00  0.63           C  
ATOM   1601  CG  ASN A 101      21.979  17.866 -16.205  1.00  0.63           C  
ATOM   1602  OD1 ASN A 101      22.937  17.842 -16.993  1.00  0.63           O  
ATOM   1603  ND2 ASN A 101      21.577  18.951 -15.616  1.00  0.63           N  
ATOM   1604  H   ASN A 101      18.662  17.543 -16.431  1.00  0.63           H  
ATOM   1605  HA  ASN A 101      20.817  16.068 -17.873  1.00  0.63           H  
ATOM   1606 1HB  ASN A 101      20.619  16.858 -14.961  1.00  0.63           H  
ATOM   1607 2HB  ASN A 101      21.876  15.839 -15.633  1.00  0.63           H  
ATOM   1608 1HD2 ASN A 101      22.036  19.821 -15.782  1.00  0.63           H  
ATOM   1609 2HD2 ASN A 101      20.772  18.898 -14.983  1.00  0.63           H  
ATOM   1610  N   TYR A 102      18.519  14.959 -15.799  1.00  0.62           N  
ATOM   1611  CA  TYR A 102      17.928  13.710 -15.294  1.00  0.62           C  
ATOM   1612  C   TYR A 102      16.411  13.689 -15.095  1.00  0.62           C  
ATOM   1613  O   TYR A 102      15.758  14.723 -14.907  1.00  0.62           O  
ATOM   1614  CB  TYR A 102      18.522  13.326 -13.948  1.00  0.62           C  
ATOM   1615  CG  TYR A 102      18.152  14.269 -12.824  1.00  0.62           C  
ATOM   1616  CD1 TYR A 102      17.005  14.028 -12.095  1.00  0.62           C  
ATOM   1617  CD2 TYR A 102      18.957  15.331 -12.494  1.00  0.62           C  
ATOM   1618  CE1 TYR A 102      16.653  14.840 -11.031  1.00  0.62           C  
ATOM   1619  CE2 TYR A 102      18.614  16.149 -11.431  1.00  0.62           C  
ATOM   1620  CZ  TYR A 102      17.460  15.904 -10.687  1.00  0.62           C  
ATOM   1621  OH  TYR A 102      17.136  16.724  -9.588  1.00  0.62           O  
ATOM   1622  H   TYR A 102      18.148  15.876 -15.526  1.00  0.62           H  
ATOM   1623  HA  TYR A 102      18.167  12.927 -15.993  1.00  0.62           H  
ATOM   1624 1HB  TYR A 102      18.192  12.317 -13.677  1.00  0.62           H  
ATOM   1625 2HB  TYR A 102      19.606  13.299 -14.029  1.00  0.62           H  
ATOM   1626  HD1 TYR A 102      16.372  13.181 -12.360  1.00  0.62           H  
ATOM   1627  HD2 TYR A 102      19.865  15.529 -13.062  1.00  0.62           H  
ATOM   1628  HE1 TYR A 102      15.753  14.630 -10.466  1.00  0.62           H  
ATOM   1629  HE2 TYR A 102      19.260  16.988 -11.177  1.00  0.62           H  
ATOM   1630  HH  TYR A 102      16.292  16.396  -9.144  1.00  0.62           H  
ATOM   1631  N   LEU A 103      15.889  12.457 -15.056  1.00  0.62           N  
ATOM   1632  CA  LEU A 103      14.499  12.106 -14.755  1.00  0.62           C  
ATOM   1633  C   LEU A 103      14.398  10.794 -13.992  1.00  0.62           C  
ATOM   1634  O   LEU A 103      14.946   9.769 -14.406  1.00  0.62           O  
ATOM   1635  CB  LEU A 103      13.691  12.003 -16.060  1.00  0.62           C  
ATOM   1636  CG  LEU A 103      12.248  11.504 -16.024  1.00  0.62           C  
ATOM   1637  CD1 LEU A 103      11.348  12.414 -15.279  1.00  0.62           C  
ATOM   1638  CD2 LEU A 103      11.797  11.441 -17.407  1.00  0.62           C  
ATOM   1639  H   LEU A 103      16.524  11.688 -15.267  1.00  0.62           H  
ATOM   1640  HA  LEU A 103      14.073  12.889 -14.135  1.00  0.62           H  
ATOM   1641 1HB  LEU A 103      13.630  12.999 -16.470  1.00  0.62           H  
ATOM   1642 2HB  LEU A 103      14.233  11.378 -16.756  1.00  0.62           H  
ATOM   1643  HG  LEU A 103      12.209  10.515 -15.558  1.00  0.62           H  
ATOM   1644 1HD1 LEU A 103      10.338  12.017 -15.317  1.00  0.62           H  
ATOM   1645 2HD1 LEU A 103      11.677  12.476 -14.244  1.00  0.62           H  
ATOM   1646 3HD1 LEU A 103      11.366  13.396 -15.739  1.00  0.62           H  
ATOM   1647 1HD2 LEU A 103      10.771  11.080 -17.437  1.00  0.62           H  
ATOM   1648 2HD2 LEU A 103      11.855  12.424 -17.842  1.00  0.62           H  
ATOM   1649 3HD2 LEU A 103      12.426  10.798 -17.960  1.00  0.62           H  
ATOM   1650  N   PHE A 104      13.683  10.813 -12.881  1.00  0.62           N  
ATOM   1651  CA  PHE A 104      13.479   9.587 -12.141  1.00  0.62           C  
ATOM   1652  C   PHE A 104      12.010   9.253 -12.117  1.00  0.62           C  
ATOM   1653  O   PHE A 104      11.171  10.118 -11.808  1.00  0.62           O  
ATOM   1654  CB  PHE A 104      13.932   9.704 -10.695  1.00  0.62           C  
ATOM   1655  CG  PHE A 104      15.351   9.963 -10.479  1.00  0.62           C  
ATOM   1656  CD1 PHE A 104      15.819  11.240 -10.287  1.00  0.62           C  
ATOM   1657  CD2 PHE A 104      16.229   8.952 -10.467  1.00  0.62           C  
ATOM   1658  CE1 PHE A 104      17.156  11.467 -10.063  1.00  0.62           C  
ATOM   1659  CE2 PHE A 104      17.534   9.196 -10.266  1.00  0.62           C  
ATOM   1660  CZ  PHE A 104      18.000  10.443 -10.058  1.00  0.62           C  
ATOM   1661  H   PHE A 104      13.270  11.685 -12.562  1.00  0.62           H  
ATOM   1662  HA  PHE A 104      14.012   8.772 -12.628  1.00  0.62           H  
ATOM   1663 1HB  PHE A 104      13.375  10.512 -10.220  1.00  0.62           H  
ATOM   1664 2HB  PHE A 104      13.670   8.787 -10.167  1.00  0.62           H  
ATOM   1665  HD1 PHE A 104      15.123  12.063 -10.303  1.00  0.62           H  
ATOM   1666  HD2 PHE A 104      15.872   7.936 -10.628  1.00  0.62           H  
ATOM   1667  HE1 PHE A 104      17.531  12.466  -9.892  1.00  0.62           H  
ATOM   1668  HE2 PHE A 104      18.202   8.395 -10.273  1.00  0.62           H  
ATOM   1669  HZ  PHE A 104      19.050  10.611  -9.889  1.00  0.62           H  
ATOM   1670  N   PHE A 105      11.704   7.984 -12.341  1.00  0.64           N  
ATOM   1671  CA  PHE A 105      10.319   7.567 -12.281  1.00  0.64           C  
ATOM   1672  C   PHE A 105      10.159   6.180 -11.706  1.00  0.64           C  
ATOM   1673  O   PHE A 105      11.093   5.376 -11.730  1.00  0.64           O  
ATOM   1674  CB  PHE A 105       9.680   7.558 -13.670  1.00  0.64           C  
ATOM   1675  CG  PHE A 105      10.196   6.537 -14.644  1.00  0.64           C  
ATOM   1676  CD1 PHE A 105       9.604   5.280 -14.687  1.00  0.64           C  
ATOM   1677  CD2 PHE A 105      11.199   6.827 -15.559  1.00  0.64           C  
ATOM   1678  CE1 PHE A 105       9.980   4.343 -15.603  1.00  0.64           C  
ATOM   1679  CE2 PHE A 105      11.573   5.869 -16.479  1.00  0.64           C  
ATOM   1680  CZ  PHE A 105      10.956   4.639 -16.504  1.00  0.64           C  
ATOM   1681  H   PHE A 105      12.444   7.325 -12.599  1.00  0.64           H  
ATOM   1682  HA  PHE A 105       9.774   8.266 -11.655  1.00  0.64           H  
ATOM   1683 1HB  PHE A 105       8.613   7.399 -13.546  1.00  0.64           H  
ATOM   1684 2HB  PHE A 105       9.800   8.543 -14.120  1.00  0.64           H  
ATOM   1685  HD1 PHE A 105       8.816   5.045 -13.973  1.00  0.64           H  
ATOM   1686  HD2 PHE A 105      11.680   7.809 -15.555  1.00  0.64           H  
ATOM   1687  HE1 PHE A 105       9.497   3.366 -15.617  1.00  0.64           H  
ATOM   1688  HE2 PHE A 105      12.345   6.069 -17.187  1.00  0.64           H  
ATOM   1689  HZ  PHE A 105      11.253   3.898 -17.236  1.00  0.64           H  
ATOM   1690  N   CYS A 106       8.956   5.897 -11.221  1.00  0.67           N  
ATOM   1691  CA  CYS A 106       8.624   4.568 -10.736  1.00  0.67           C  
ATOM   1692  C   CYS A 106       7.331   4.044 -11.340  1.00  0.67           C  
ATOM   1693  O   CYS A 106       6.361   4.781 -11.504  1.00  0.67           O  
ATOM   1694  CB  CYS A 106       8.518   4.561  -9.212  1.00  0.67           C  
ATOM   1695  SG  CYS A 106      10.088   4.892  -8.343  1.00  0.67           S  
ATOM   1696  H   CYS A 106       8.256   6.634 -11.202  1.00  0.67           H  
ATOM   1697  HA  CYS A 106       9.417   3.893 -11.021  1.00  0.67           H  
ATOM   1698 1HB  CYS A 106       7.788   5.304  -8.893  1.00  0.67           H  
ATOM   1699 2HB  CYS A 106       8.157   3.594  -8.896  1.00  0.67           H  
ATOM   1700  N   LEU A 107       7.329   2.763 -11.681  1.00  0.74           N  
ATOM   1701  CA  LEU A 107       6.159   2.108 -12.236  1.00  0.74           C  
ATOM   1702  C   LEU A 107       5.647   1.085 -11.218  1.00  0.74           C  
ATOM   1703  O   LEU A 107       6.424   0.272 -10.703  1.00  0.74           O  
ATOM   1704  CB  LEU A 107       6.520   1.406 -13.550  1.00  0.74           C  
ATOM   1705  CG  LEU A 107       5.343   0.784 -14.310  1.00  0.74           C  
ATOM   1706  CD1 LEU A 107       4.463   1.927 -14.834  1.00  0.74           C  
ATOM   1707  CD2 LEU A 107       5.848  -0.080 -15.427  1.00  0.74           C  
ATOM   1708  H   LEU A 107       8.172   2.221 -11.540  1.00  0.74           H  
ATOM   1709  HA  LEU A 107       5.388   2.845 -12.420  1.00  0.74           H  
ATOM   1710 1HB  LEU A 107       6.994   2.134 -14.209  1.00  0.74           H  
ATOM   1711 2HB  LEU A 107       7.241   0.614 -13.334  1.00  0.74           H  
ATOM   1712  HG  LEU A 107       4.749   0.174 -13.632  1.00  0.74           H  
ATOM   1713 1HD1 LEU A 107       3.612   1.538 -15.373  1.00  0.74           H  
ATOM   1714 2HD1 LEU A 107       4.122   2.515 -14.003  1.00  0.74           H  
ATOM   1715 3HD1 LEU A 107       5.051   2.553 -15.499  1.00  0.74           H  
ATOM   1716 1HD2 LEU A 107       5.007  -0.520 -15.962  1.00  0.74           H  
ATOM   1717 2HD2 LEU A 107       6.446   0.516 -16.116  1.00  0.74           H  
ATOM   1718 3HD2 LEU A 107       6.457  -0.864 -14.996  1.00  0.74           H  
ATOM   1719  N   GLU A 108       4.351   1.100 -10.927  1.00  0.84           N  
ATOM   1720  CA  GLU A 108       3.826   0.170  -9.934  1.00  0.84           C  
ATOM   1721  C   GLU A 108       2.511  -0.473 -10.349  1.00  0.84           C  
ATOM   1722  O   GLU A 108       1.598   0.195 -10.819  1.00  0.84           O  
ATOM   1723  CB  GLU A 108       3.622   0.921  -8.617  1.00  0.84           C  
ATOM   1724  CG  GLU A 108       3.231   0.046  -7.450  1.00  0.84           C  
ATOM   1725  CD  GLU A 108       3.132   0.792  -6.167  1.00  0.84           C  
ATOM   1726  OE1 GLU A 108       2.746   1.928  -6.203  1.00  0.84           O  
ATOM   1727  OE2 GLU A 108       3.448   0.225  -5.135  1.00  0.84           O  
ATOM   1728  H   GLU A 108       3.753   1.803 -11.355  1.00  0.84           H  
ATOM   1729  HA  GLU A 108       4.553  -0.630  -9.787  1.00  0.84           H  
ATOM   1730 1HB  GLU A 108       4.528   1.457  -8.362  1.00  0.84           H  
ATOM   1731 2HB  GLU A 108       2.833   1.666  -8.750  1.00  0.84           H  
ATOM   1732 1HG  GLU A 108       2.260  -0.397  -7.667  1.00  0.84           H  
ATOM   1733 2HG  GLU A 108       3.960  -0.762  -7.349  1.00  0.84           H  
ATOM   1734  N   ASN A 109       2.401  -1.781 -10.185  1.00  0.96           N  
ATOM   1735  CA  ASN A 109       1.153  -2.459 -10.528  1.00  0.96           C  
ATOM   1736  C   ASN A 109       0.036  -2.146  -9.552  1.00  0.96           C  
ATOM   1737  O   ASN A 109       0.194  -2.294  -8.347  1.00  0.96           O  
ATOM   1738  CB  ASN A 109       1.366  -3.937 -10.665  1.00  0.96           C  
ATOM   1739  CG  ASN A 109       0.142  -4.618 -11.125  1.00  0.96           C  
ATOM   1740  OD1 ASN A 109      -0.652  -5.123 -10.324  1.00  0.96           O  
ATOM   1741  ND2 ASN A 109      -0.070  -4.617 -12.409  1.00  0.96           N  
ATOM   1742  H   ASN A 109       3.181  -2.308  -9.815  1.00  0.96           H  
ATOM   1743  HA  ASN A 109       0.819  -2.092 -11.491  1.00  0.96           H  
ATOM   1744 1HB  ASN A 109       2.169  -4.126 -11.379  1.00  0.96           H  
ATOM   1745 2HB  ASN A 109       1.668  -4.355  -9.705  1.00  0.96           H  
ATOM   1746 1HD2 ASN A 109      -0.899  -5.041 -12.774  1.00  0.96           H  
ATOM   1747 2HD2 ASN A 109       0.585  -4.140 -13.025  1.00  0.96           H  
ATOM   1748  N   ALA A 110      -1.117  -1.723 -10.065  1.00  1.10           N  
ATOM   1749  CA  ALA A 110      -2.234  -1.371  -9.189  1.00  1.10           C  
ATOM   1750  C   ALA A 110      -2.748  -2.540  -8.329  1.00  1.10           C  
ATOM   1751  O   ALA A 110      -3.098  -2.344  -7.165  1.00  1.10           O  
ATOM   1752  CB  ALA A 110      -3.373  -0.826 -10.030  1.00  1.10           C  
ATOM   1753  H   ALA A 110      -1.227  -1.629 -11.078  1.00  1.10           H  
ATOM   1754  HA  ALA A 110      -1.886  -0.589  -8.513  1.00  1.10           H  
ATOM   1755 1HB  ALA A 110      -4.192  -0.516  -9.384  1.00  1.10           H  
ATOM   1756 2HB  ALA A 110      -3.021   0.033 -10.610  1.00  1.10           H  
ATOM   1757 3HB  ALA A 110      -3.727  -1.602 -10.716  1.00  1.10           H  
ATOM   1758  N   ASP A 111      -2.806  -3.749  -8.896  1.00  1.23           N  
ATOM   1759  CA  ASP A 111      -3.307  -4.918  -8.162  1.00  1.23           C  
ATOM   1760  C   ASP A 111      -2.285  -5.528  -7.210  1.00  1.23           C  
ATOM   1761  O   ASP A 111      -2.639  -6.047  -6.149  1.00  1.23           O  
ATOM   1762  CB  ASP A 111      -3.824  -5.983  -9.119  1.00  1.23           C  
ATOM   1763  CG  ASP A 111      -5.090  -5.540  -9.845  1.00  1.23           C  
ATOM   1764  OD1 ASP A 111      -5.685  -4.574  -9.429  1.00  1.23           O  
ATOM   1765  OD2 ASP A 111      -5.456  -6.174 -10.798  1.00  1.23           O  
ATOM   1766  H   ASP A 111      -2.491  -3.862  -9.850  1.00  1.23           H  
ATOM   1767  HA  ASP A 111      -4.153  -4.589  -7.560  1.00  1.23           H  
ATOM   1768 1HB  ASP A 111      -3.055  -6.215  -9.855  1.00  1.23           H  
ATOM   1769 2HB  ASP A 111      -4.034  -6.897  -8.565  1.00  1.23           H  
ATOM   1770  N   ALA A 112      -1.015  -5.460  -7.588  1.00  1.31           N  
ATOM   1771  CA  ALA A 112       0.064  -6.025  -6.792  1.00  1.31           C  
ATOM   1772  C   ALA A 112       1.206  -5.012  -6.615  1.00  1.31           C  
ATOM   1773  O   ALA A 112       2.307  -5.229  -7.145  1.00  1.31           O  
ATOM   1774  CB  ALA A 112       0.581  -7.292  -7.447  1.00  1.31           C  
ATOM   1775  H   ALA A 112      -0.796  -5.036  -8.482  1.00  1.31           H  
ATOM   1776  HA  ALA A 112      -0.325  -6.302  -5.819  1.00  1.31           H  
ATOM   1777 1HB  ALA A 112       1.372  -7.725  -6.832  1.00  1.31           H  
ATOM   1778 2HB  ALA A 112      -0.237  -8.007  -7.544  1.00  1.31           H  
ATOM   1779 3HB  ALA A 112       0.968  -7.047  -8.434  1.00  1.31           H  
ATOM   1780  N   PRO A 113       0.970  -3.931  -5.840  1.00  1.30           N  
ATOM   1781  CA  PRO A 113       1.852  -2.817  -5.592  1.00  1.30           C  
ATOM   1782  C   PRO A 113       2.935  -3.317  -4.690  1.00  1.30           C  
ATOM   1783  O   PRO A 113       2.923  -4.505  -4.338  1.00  1.30           O  
ATOM   1784  CB  PRO A 113       0.943  -1.794  -4.915  1.00  1.30           C  
ATOM   1785  CG  PRO A 113      -0.054  -2.622  -4.179  1.00  1.30           C  
ATOM   1786  CD  PRO A 113      -0.319  -3.795  -5.095  1.00  1.30           C  
ATOM   1787  HA  PRO A 113       2.255  -2.455  -6.545  1.00  1.30           H  
ATOM   1788 1HB  PRO A 113       1.532  -1.141  -4.257  1.00  1.30           H  
ATOM   1789 2HB  PRO A 113       0.483  -1.147  -5.683  1.00  1.30           H  
ATOM   1790 1HG  PRO A 113       0.364  -2.925  -3.207  1.00  1.30           H  
ATOM   1791 2HG  PRO A 113      -0.958  -2.033  -3.973  1.00  1.30           H  
ATOM   1792 1HD  PRO A 113      -0.559  -4.668  -4.486  1.00  1.30           H  
ATOM   1793 2HD  PRO A 113      -1.130  -3.507  -5.770  1.00  1.30           H  
ATOM   1794  N   ASP A 114       3.861  -2.461  -4.265  1.00  1.22           N  
ATOM   1795  CA  ASP A 114       4.925  -3.020  -3.439  1.00  1.22           C  
ATOM   1796  C   ASP A 114       5.631  -4.074  -4.282  1.00  1.22           C  
ATOM   1797  O   ASP A 114       6.527  -3.732  -5.040  1.00  1.22           O  
ATOM   1798  CB  ASP A 114       4.434  -3.569  -2.077  1.00  1.22           C  
ATOM   1799  CG  ASP A 114       3.862  -2.472  -1.203  1.00  1.22           C  
ATOM   1800  OD1 ASP A 114       4.421  -1.396  -1.194  1.00  1.22           O  
ATOM   1801  OD2 ASP A 114       2.836  -2.684  -0.569  1.00  1.22           O  
ATOM   1802  H   ASP A 114       3.845  -1.479  -4.562  1.00  1.22           H  
ATOM   1803  HA  ASP A 114       5.648  -2.230  -3.225  1.00  1.22           H  
ATOM   1804 1HB  ASP A 114       3.691  -4.345  -2.174  1.00  1.22           H  
ATOM   1805 2HB  ASP A 114       5.284  -4.011  -1.554  1.00  1.22           H  
ATOM   1806  N   GLN A 115       5.314  -5.349  -4.107  1.00  1.09           N  
ATOM   1807  CA  GLN A 115       6.023  -6.411  -4.823  1.00  1.09           C  
ATOM   1808  C   GLN A 115       6.412  -6.108  -6.272  1.00  1.09           C  
ATOM   1809  O   GLN A 115       7.537  -6.432  -6.640  1.00  1.09           O  
ATOM   1810  CB  GLN A 115       5.197  -7.690  -4.909  1.00  1.09           C  
ATOM   1811  CG  GLN A 115       5.952  -8.780  -5.685  1.00  1.09           C  
ATOM   1812  CD  GLN A 115       5.192 -10.053  -5.888  1.00  1.09           C  
ATOM   1813  OE1 GLN A 115       4.137 -10.294  -5.287  1.00  1.09           O  
ATOM   1814  NE2 GLN A 115       5.729 -10.895  -6.767  1.00  1.09           N  
ATOM   1815  H   GLN A 115       4.514  -5.551  -3.525  1.00  1.09           H  
ATOM   1816  HA  GLN A 115       6.941  -6.621  -4.276  1.00  1.09           H  
ATOM   1817 1HB  GLN A 115       4.966  -8.057  -3.911  1.00  1.09           H  
ATOM   1818 2HB  GLN A 115       4.253  -7.484  -5.422  1.00  1.09           H  
ATOM   1819 1HG  GLN A 115       6.206  -8.390  -6.675  1.00  1.09           H  
ATOM   1820 2HG  GLN A 115       6.869  -9.019  -5.148  1.00  1.09           H  
ATOM   1821 1HE2 GLN A 115       5.286 -11.766  -6.967  1.00  1.09           H  
ATOM   1822 2HE2 GLN A 115       6.616 -10.648  -7.256  1.00  1.09           H  
ATOM   1823  N   ASN A 116       5.550  -5.496  -7.095  1.00  0.95           N  
ATOM   1824  CA  ASN A 116       5.948  -5.297  -8.488  1.00  0.95           C  
ATOM   1825  C   ASN A 116       6.433  -3.882  -8.847  1.00  0.95           C  
ATOM   1826  O   ASN A 116       6.390  -3.479 -10.013  1.00  0.95           O  
ATOM   1827  CB  ASN A 116       4.850  -5.748  -9.412  1.00  0.95           C  
ATOM   1828  CG  ASN A 116       4.675  -7.258  -9.397  1.00  0.95           C  
ATOM   1829  OD1 ASN A 116       5.436  -8.003 -10.023  1.00  0.95           O  
ATOM   1830  ND2 ASN A 116       3.692  -7.714  -8.684  1.00  0.95           N  
ATOM   1831  H   ASN A 116       4.609  -5.224  -6.796  1.00  0.95           H  
ATOM   1832  HA  ASN A 116       6.791  -5.954  -8.664  1.00  0.95           H  
ATOM   1833 1HB  ASN A 116       3.914  -5.282  -9.114  1.00  0.95           H  
ATOM   1834 2HB  ASN A 116       5.071  -5.424 -10.428  1.00  0.95           H  
ATOM   1835 1HD2 ASN A 116       3.518  -8.699  -8.639  1.00  0.95           H  
ATOM   1836 2HD2 ASN A 116       3.100  -7.069  -8.178  1.00  0.95           H  
ATOM   1837  N   LEU A 117       6.884  -3.131  -7.845  1.00  0.83           N  
ATOM   1838  CA  LEU A 117       7.436  -1.787  -8.033  1.00  0.83           C  
ATOM   1839  C   LEU A 117       8.819  -1.761  -8.695  1.00  0.83           C  
ATOM   1840  O   LEU A 117       9.776  -2.382  -8.207  1.00  0.83           O  
ATOM   1841  CB  LEU A 117       7.567  -1.114  -6.660  1.00  0.83           C  
ATOM   1842  CG  LEU A 117       8.165   0.293  -6.606  1.00  0.83           C  
ATOM   1843  CD1 LEU A 117       7.269   1.283  -7.291  1.00  0.83           C  
ATOM   1844  CD2 LEU A 117       8.367   0.656  -5.164  1.00  0.83           C  
ATOM   1845  H   LEU A 117       6.861  -3.510  -6.895  1.00  0.83           H  
ATOM   1846  HA  LEU A 117       6.745  -1.219  -8.652  1.00  0.83           H  
ATOM   1847 1HB  LEU A 117       6.569  -1.057  -6.217  1.00  0.83           H  
ATOM   1848 2HB  LEU A 117       8.174  -1.761  -6.022  1.00  0.83           H  
ATOM   1849  HG  LEU A 117       9.130   0.305  -7.122  1.00  0.83           H  
ATOM   1850 1HD1 LEU A 117       7.719   2.260  -7.218  1.00  0.83           H  
ATOM   1851 2HD1 LEU A 117       7.142   1.009  -8.337  1.00  0.83           H  
ATOM   1852 3HD1 LEU A 117       6.299   1.291  -6.793  1.00  0.83           H  
ATOM   1853 1HD2 LEU A 117       8.795   1.633  -5.118  1.00  0.83           H  
ATOM   1854 2HD2 LEU A 117       7.403   0.651  -4.641  1.00  0.83           H  
ATOM   1855 3HD2 LEU A 117       9.038  -0.069  -4.702  1.00  0.83           H  
ATOM   1856  N   VAL A 118       8.923  -1.009  -9.802  1.00  0.74           N  
ATOM   1857  CA  VAL A 118      10.191  -0.834 -10.515  1.00  0.74           C  
ATOM   1858  C   VAL A 118      10.517   0.634 -10.747  1.00  0.74           C  
ATOM   1859  O   VAL A 118       9.702   1.388 -11.274  1.00  0.74           O  
ATOM   1860  CB  VAL A 118      10.198  -1.541 -11.883  1.00  0.74           C  
ATOM   1861  CG1 VAL A 118      11.519  -1.297 -12.596  1.00  0.74           C  
ATOM   1862  CG2 VAL A 118      10.007  -3.028 -11.684  1.00  0.74           C  
ATOM   1863  H   VAL A 118       8.084  -0.546 -10.154  1.00  0.74           H  
ATOM   1864  HA  VAL A 118      10.978  -1.268  -9.910  1.00  0.74           H  
ATOM   1865  HB  VAL A 118       9.400  -1.140 -12.507  1.00  0.74           H  
ATOM   1866 1HG1 VAL A 118      11.507  -1.807 -13.560  1.00  0.74           H  
ATOM   1867 2HG1 VAL A 118      11.672  -0.232 -12.759  1.00  0.74           H  
ATOM   1868 3HG1 VAL A 118      12.332  -1.687 -11.983  1.00  0.74           H  
ATOM   1869 1HG2 VAL A 118      10.031  -3.522 -12.639  1.00  0.74           H  
ATOM   1870 2HG2 VAL A 118      10.793  -3.418 -11.075  1.00  0.74           H  
ATOM   1871 3HG2 VAL A 118       9.051  -3.204 -11.199  1.00  0.74           H  
ATOM   1872  N   CYS A 119      11.714   1.046 -10.375  1.00  0.68           N  
ATOM   1873  CA  CYS A 119      12.107   2.429 -10.573  1.00  0.68           C  
ATOM   1874  C   CYS A 119      13.226   2.539 -11.577  1.00  0.68           C  
ATOM   1875  O   CYS A 119      14.023   1.611 -11.746  1.00  0.68           O  
ATOM   1876  CB  CYS A 119      12.465   3.066  -9.248  1.00  0.68           C  
ATOM   1877  SG  CYS A 119      11.040   3.068  -8.101  1.00  0.68           S  
ATOM   1878  H   CYS A 119      12.354   0.379  -9.963  1.00  0.68           H  
ATOM   1879  HA  CYS A 119      11.278   2.970 -10.981  1.00  0.68           H  
ATOM   1880 1HB  CYS A 119      13.268   2.504  -8.793  1.00  0.68           H  
ATOM   1881 2HB  CYS A 119      12.800   4.093  -9.402  1.00  0.68           H  
ATOM   1882  N   GLN A 120      13.291   3.685 -12.242  1.00  0.65           N  
ATOM   1883  CA  GLN A 120      14.325   3.904 -13.231  1.00  0.65           C  
ATOM   1884  C   GLN A 120      14.836   5.327 -13.317  1.00  0.65           C  
ATOM   1885  O   GLN A 120      14.088   6.311 -13.247  1.00  0.65           O  
ATOM   1886  CB  GLN A 120      13.821   3.444 -14.597  1.00  0.65           C  
ATOM   1887  CG  GLN A 120      14.842   3.546 -15.722  1.00  0.65           C  
ATOM   1888  CD  GLN A 120      14.453   2.725 -16.950  1.00  0.65           C  
ATOM   1889  OE1 GLN A 120      13.338   2.740 -17.458  1.00  0.65           O  
ATOM   1890  NE2 GLN A 120      15.416   1.954 -17.418  1.00  0.65           N  
ATOM   1891  H   GLN A 120      12.588   4.398 -12.065  1.00  0.65           H  
ATOM   1892  HA  GLN A 120      15.175   3.283 -12.966  1.00  0.65           H  
ATOM   1893 1HB  GLN A 120      13.492   2.407 -14.532  1.00  0.65           H  
ATOM   1894 2HB  GLN A 120      12.977   4.033 -14.851  1.00  0.65           H  
ATOM   1895 1HG  GLN A 120      14.915   4.588 -16.013  1.00  0.65           H  
ATOM   1896 2HG  GLN A 120      15.808   3.196 -15.366  1.00  0.65           H  
ATOM   1897 1HE2 GLN A 120      15.262   1.325 -18.219  1.00  0.65           H  
ATOM   1898 2HE2 GLN A 120      16.306   1.943 -16.953  1.00  0.65           H  
ATOM   1899  N   CYS A 121      16.152   5.412 -13.437  1.00  0.64           N  
ATOM   1900  CA  CYS A 121      16.850   6.660 -13.631  1.00  0.64           C  
ATOM   1901  C   CYS A 121      17.275   6.876 -15.047  1.00  0.64           C  
ATOM   1902  O   CYS A 121      18.074   6.095 -15.600  1.00  0.64           O  
ATOM   1903  CB  CYS A 121      18.093   6.749 -12.806  1.00  0.64           C  
ATOM   1904  SG  CYS A 121      18.995   8.262 -13.141  1.00  0.64           S  
ATOM   1905  H   CYS A 121      16.692   4.549 -13.447  1.00  0.64           H  
ATOM   1906  HA  CYS A 121      16.186   7.477 -13.346  1.00  0.64           H  
ATOM   1907 1HB  CYS A 121      17.840   6.738 -11.799  1.00  0.64           H  
ATOM   1908 2HB  CYS A 121      18.741   5.898 -13.006  1.00  0.64           H  
ATOM   1909  HG  CYS A 121      17.989   9.091 -12.847  1.00  0.64           H  
ATOM   1910  N   LEU A 122      16.745   7.939 -15.620  1.00  0.66           N  
ATOM   1911  CA  LEU A 122      17.069   8.303 -16.963  1.00  0.66           C  
ATOM   1912  C   LEU A 122      17.905   9.570 -16.956  1.00  0.66           C  
ATOM   1913  O   LEU A 122      17.711  10.454 -16.112  1.00  0.66           O  
ATOM   1914  CB  LEU A 122      15.822   8.573 -17.778  1.00  0.66           C  
ATOM   1915  CG  LEU A 122      14.774   7.521 -17.857  1.00  0.66           C  
ATOM   1916  CD1 LEU A 122      13.664   8.044 -18.751  1.00  0.66           C  
ATOM   1917  CD2 LEU A 122      15.355   6.286 -18.356  1.00  0.66           C  
ATOM   1918  H   LEU A 122      16.091   8.523 -15.105  1.00  0.66           H  
ATOM   1919  HA  LEU A 122      17.639   7.504 -17.414  1.00  0.66           H  
ATOM   1920 1HB  LEU A 122      15.353   9.467 -17.390  1.00  0.66           H  
ATOM   1921 2HB  LEU A 122      16.139   8.766 -18.783  1.00  0.66           H  
ATOM   1922  HG  LEU A 122      14.355   7.341 -16.865  1.00  0.66           H  
ATOM   1923 1HD1 LEU A 122      12.870   7.328 -18.837  1.00  0.66           H  
ATOM   1924 2HD1 LEU A 122      13.287   8.932 -18.330  1.00  0.66           H  
ATOM   1925 3HD1 LEU A 122      14.059   8.250 -19.739  1.00  0.66           H  
ATOM   1926 1HD2 LEU A 122      14.585   5.523 -18.410  1.00  0.66           H  
ATOM   1927 2HD2 LEU A 122      15.785   6.455 -19.348  1.00  0.66           H  
ATOM   1928 3HD2 LEU A 122      16.129   5.972 -17.672  1.00  0.66           H  
ATOM   1929  N   THR A 123      18.795   9.680 -17.923  1.00  0.68           N  
ATOM   1930  CA  THR A 123      19.588  10.882 -18.083  1.00  0.68           C  
ATOM   1931  C   THR A 123      19.548  11.400 -19.510  1.00  0.68           C  
ATOM   1932  O   THR A 123      19.156  10.697 -20.444  1.00  0.68           O  
ATOM   1933  CB  THR A 123      21.044  10.649 -17.655  1.00  0.68           C  
ATOM   1934  OG1 THR A 123      21.593   9.643 -18.491  1.00  0.68           O  
ATOM   1935  CG2 THR A 123      21.141  10.247 -16.171  1.00  0.68           C  
ATOM   1936  H   THR A 123      18.915   8.900 -18.563  1.00  0.68           H  
ATOM   1937  HA  THR A 123      19.176  11.649 -17.448  1.00  0.68           H  
ATOM   1938  HB  THR A 123      21.603  11.572 -17.807  1.00  0.68           H  
ATOM   1939  HG1 THR A 123      22.530   9.826 -18.681  1.00  0.68           H  
ATOM   1940 1HG2 THR A 123      22.186  10.106 -15.902  1.00  0.68           H  
ATOM   1941 2HG2 THR A 123      20.711  11.045 -15.561  1.00  0.68           H  
ATOM   1942 3HG2 THR A 123      20.595   9.324 -15.995  1.00  0.68           H  
ATOM   1943  N   ARG A 124      19.999  12.634 -19.684  1.00  0.73           N  
ATOM   1944  CA  ARG A 124      20.078  13.264 -21.006  1.00  0.73           C  
ATOM   1945  C   ARG A 124      21.458  13.081 -21.634  1.00  0.73           C  
ATOM   1946  O   ARG A 124      21.793  13.698 -22.645  1.00  0.73           O  
ATOM   1947  CB  ARG A 124      19.720  14.736 -20.928  1.00  0.73           C  
ATOM   1948  CG  ARG A 124      18.286  15.008 -20.492  1.00  0.73           C  
ATOM   1949  CD  ARG A 124      17.293  14.550 -21.512  1.00  0.73           C  
ATOM   1950  NE  ARG A 124      17.422  15.268 -22.762  1.00  0.73           N  
ATOM   1951  CZ  ARG A 124      16.831  16.458 -23.013  1.00  0.73           C  
ATOM   1952  NH1 ARG A 124      16.076  17.022 -22.092  1.00  0.73           N  
ATOM   1953  NH2 ARG A 124      17.008  17.060 -24.180  1.00  0.73           N  
ATOM   1954  H   ARG A 124      20.267  13.159 -18.848  1.00  0.73           H  
ATOM   1955  HA  ARG A 124      19.342  12.786 -21.656  1.00  0.73           H  
ATOM   1956 1HB  ARG A 124      20.383  15.228 -20.219  1.00  0.73           H  
ATOM   1957 2HB  ARG A 124      19.870  15.204 -21.897  1.00  0.73           H  
ATOM   1958 1HG  ARG A 124      18.099  14.507 -19.550  1.00  0.73           H  
ATOM   1959 2HG  ARG A 124      18.136  16.073 -20.367  1.00  0.73           H  
ATOM   1960 1HD  ARG A 124      17.428  13.486 -21.708  1.00  0.73           H  
ATOM   1961 2HD  ARG A 124      16.299  14.727 -21.144  1.00  0.73           H  
ATOM   1962  HE  ARG A 124      17.989  14.846 -23.489  1.00  0.73           H  
ATOM   1963 1HH1 ARG A 124      15.933  16.566 -21.202  1.00  0.73           H  
ATOM   1964 2HH1 ARG A 124      15.627  17.913 -22.265  1.00  0.73           H  
ATOM   1965 1HH2 ARG A 124      17.591  16.632 -24.886  1.00  0.73           H  
ATOM   1966 2HH2 ARG A 124      16.561  17.949 -24.358  1.00  0.73           H  
ATOM   1967  N   THR A 125      22.257  12.241 -20.995  1.00  0.78           N  
ATOM   1968  CA  THR A 125      23.598  11.902 -21.431  1.00  0.78           C  
ATOM   1969  C   THR A 125      23.970  10.486 -21.052  1.00  0.78           C  
ATOM   1970  O   THR A 125      23.535   9.945 -20.041  1.00  0.78           O  
ATOM   1971  CB  THR A 125      24.656  12.832 -20.832  1.00  0.78           C  
ATOM   1972  OG1 THR A 125      25.953  12.486 -21.378  1.00  0.78           O  
ATOM   1973  CG2 THR A 125      24.681  12.676 -19.316  1.00  0.78           C  
ATOM   1974  H   THR A 125      21.889  11.791 -20.172  1.00  0.78           H  
ATOM   1975  HA  THR A 125      23.639  11.980 -22.518  1.00  0.78           H  
ATOM   1976  HB  THR A 125      24.422  13.864 -21.094  1.00  0.78           H  
ATOM   1977  HG1 THR A 125      26.564  13.215 -21.213  1.00  0.78           H  
ATOM   1978 1HG2 THR A 125      25.438  13.336 -18.893  1.00  0.78           H  
ATOM   1979 2HG2 THR A 125      23.704  12.936 -18.908  1.00  0.78           H  
ATOM   1980 3HG2 THR A 125      24.917  11.643 -19.056  1.00  0.78           H  
ATOM   1981  N   LEU A 126      24.848   9.907 -21.839  1.00  0.84           N  
ATOM   1982  CA  LEU A 126      25.384   8.595 -21.537  1.00  0.84           C  
ATOM   1983  C   LEU A 126      26.359   8.652 -20.369  1.00  0.84           C  
ATOM   1984  O   LEU A 126      26.633   7.637 -19.738  1.00  0.84           O  
ATOM   1985  CB  LEU A 126      26.069   8.047 -22.781  1.00  0.84           C  
ATOM   1986  CG  LEU A 126      25.137   7.725 -23.916  1.00  0.84           C  
ATOM   1987  CD1 LEU A 126      25.920   7.409 -25.154  1.00  0.84           C  
ATOM   1988  CD2 LEU A 126      24.324   6.550 -23.495  1.00  0.84           C  
ATOM   1989  H   LEU A 126      25.166  10.403 -22.661  1.00  0.84           H  
ATOM   1990  HA  LEU A 126      24.559   7.937 -21.266  1.00  0.84           H  
ATOM   1991 1HB  LEU A 126      26.800   8.771 -23.131  1.00  0.84           H  
ATOM   1992 2HB  LEU A 126      26.595   7.124 -22.510  1.00  0.84           H  
ATOM   1993  HG  LEU A 126      24.485   8.573 -24.126  1.00  0.84           H  
ATOM   1994 1HD1 LEU A 126      25.238   7.154 -25.965  1.00  0.84           H  
ATOM   1995 2HD1 LEU A 126      26.513   8.276 -25.437  1.00  0.84           H  
ATOM   1996 3HD1 LEU A 126      26.572   6.585 -24.953  1.00  0.84           H  
ATOM   1997 1HD2 LEU A 126      23.629   6.276 -24.286  1.00  0.84           H  
ATOM   1998 2HD2 LEU A 126      24.989   5.715 -23.284  1.00  0.84           H  
ATOM   1999 3HD2 LEU A 126      23.771   6.807 -22.598  1.00  0.84           H  
ATOM   2000  N   LYS A 127      26.951   9.826 -20.145  1.00  0.88           N  
ATOM   2001  CA  LYS A 127      27.969   9.994 -19.116  1.00  0.88           C  
ATOM   2002  C   LYS A 127      27.464   9.686 -17.706  1.00  0.88           C  
ATOM   2003  O   LYS A 127      26.436  10.205 -17.271  1.00  0.88           O  
ATOM   2004  CB  LYS A 127      28.508  11.425 -19.170  1.00  0.88           C  
ATOM   2005  CG  LYS A 127      29.630  11.725 -18.203  1.00  0.88           C  
ATOM   2006  CD  LYS A 127      30.151  13.142 -18.370  1.00  0.88           C  
ATOM   2007  CE  LYS A 127      31.247  13.442 -17.358  1.00  0.88           C  
ATOM   2008  NZ  LYS A 127      31.771  14.830 -17.502  1.00  0.88           N  
ATOM   2009  H   LYS A 127      26.660  10.644 -20.684  1.00  0.88           H  
ATOM   2010  HA  LYS A 127      28.785   9.304 -19.330  1.00  0.88           H  
ATOM   2011 1HB  LYS A 127      28.863  11.640 -20.176  1.00  0.88           H  
ATOM   2012 2HB  LYS A 127      27.699  12.119 -18.956  1.00  0.88           H  
ATOM   2013 1HG  LYS A 127      29.258  11.623 -17.195  1.00  0.88           H  
ATOM   2014 2HG  LYS A 127      30.443  11.016 -18.344  1.00  0.88           H  
ATOM   2015 1HD  LYS A 127      30.548  13.271 -19.377  1.00  0.88           H  
ATOM   2016 2HD  LYS A 127      29.332  13.846 -18.225  1.00  0.88           H  
ATOM   2017 1HE  LYS A 127      30.844  13.316 -16.352  1.00  0.88           H  
ATOM   2018 2HE  LYS A 127      32.066  12.738 -17.500  1.00  0.88           H  
ATOM   2019 1HZ  LYS A 127      32.494  14.991 -16.814  1.00  0.88           H  
ATOM   2020 2HZ  LYS A 127      32.155  14.951 -18.428  1.00  0.88           H  
ATOM   2021 3HZ  LYS A 127      31.020  15.490 -17.360  1.00  0.88           H  
ATOM   2022  N   ALA A 128      28.206   8.862 -16.972  1.00  0.91           N  
ATOM   2023  CA  ALA A 128      27.841   8.578 -15.588  1.00  0.91           C  
ATOM   2024  C   ALA A 128      27.967   9.860 -14.779  1.00  0.91           C  
ATOM   2025  O   ALA A 128      28.882  10.649 -15.012  1.00  0.91           O  
ATOM   2026  CB  ALA A 128      28.710   7.484 -15.000  1.00  0.91           C  
ATOM   2027  H   ALA A 128      29.030   8.444 -17.373  1.00  0.91           H  
ATOM   2028  HA  ALA A 128      26.801   8.263 -15.560  1.00  0.91           H  
ATOM   2029 1HB  ALA A 128      28.406   7.298 -13.969  1.00  0.91           H  
ATOM   2030 2HB  ALA A 128      28.594   6.572 -15.583  1.00  0.91           H  
ATOM   2031 3HB  ALA A 128      29.752   7.798 -15.018  1.00  0.91           H  
ATOM   2032  N   ASP A 129      27.091  10.043 -13.801  1.00  0.91           N  
ATOM   2033  CA  ASP A 129      27.130  11.231 -12.958  1.00  0.91           C  
ATOM   2034  C   ASP A 129      26.753  10.893 -11.530  1.00  0.91           C  
ATOM   2035  O   ASP A 129      25.630  10.463 -11.245  1.00  0.91           O  
ATOM   2036  CB  ASP A 129      26.248  12.343 -13.533  1.00  0.91           C  
ATOM   2037  CG  ASP A 129      26.302  13.689 -12.754  1.00  0.91           C  
ATOM   2038  OD1 ASP A 129      26.736  13.714 -11.602  1.00  0.91           O  
ATOM   2039  OD2 ASP A 129      25.905  14.680 -13.331  1.00  0.91           O  
ATOM   2040  H   ASP A 129      26.370   9.354 -13.655  1.00  0.91           H  
ATOM   2041  HA  ASP A 129      28.154  11.605 -12.948  1.00  0.91           H  
ATOM   2042 1HB  ASP A 129      26.550  12.532 -14.569  1.00  0.91           H  
ATOM   2043 2HB  ASP A 129      25.213  12.002 -13.561  1.00  0.91           H  
ATOM   2044  N   ASN A 130      27.727  11.043 -10.642  1.00  0.88           N  
ATOM   2045  CA  ASN A 130      27.568  10.697  -9.243  1.00  0.88           C  
ATOM   2046  C   ASN A 130      26.455  11.488  -8.555  1.00  0.88           C  
ATOM   2047  O   ASN A 130      25.863  10.992  -7.598  1.00  0.88           O  
ATOM   2048  CB  ASN A 130      28.877  10.898  -8.504  1.00  0.88           C  
ATOM   2049  CG  ASN A 130      29.908   9.845  -8.836  1.00  0.88           C  
ATOM   2050  OD1 ASN A 130      29.583   8.760  -9.334  1.00  0.88           O  
ATOM   2051  ND2 ASN A 130      31.152  10.151  -8.570  1.00  0.88           N  
ATOM   2052  H   ASN A 130      28.608  11.422 -10.958  1.00  0.88           H  
ATOM   2053  HA  ASN A 130      27.301   9.643  -9.185  1.00  0.88           H  
ATOM   2054 1HB  ASN A 130      29.283  11.880  -8.750  1.00  0.88           H  
ATOM   2055 2HB  ASN A 130      28.692  10.882  -7.431  1.00  0.88           H  
ATOM   2056 1HD2 ASN A 130      31.881   9.496  -8.768  1.00  0.88           H  
ATOM   2057 2HD2 ASN A 130      31.374  11.039  -8.168  1.00  0.88           H  
ATOM   2058  N   GLU A 131      26.172  12.726  -8.992  1.00  0.84           N  
ATOM   2059  CA  GLU A 131      25.111  13.477  -8.314  1.00  0.84           C  
ATOM   2060  C   GLU A 131      23.776  12.804  -8.565  1.00  0.84           C  
ATOM   2061  O   GLU A 131      22.939  12.675  -7.668  1.00  0.84           O  
ATOM   2062  CB  GLU A 131      25.019  14.940  -8.754  1.00  0.84           C  
ATOM   2063  CG  GLU A 131      23.926  15.706  -7.968  1.00  0.84           C  
ATOM   2064  CD  GLU A 131      23.777  17.188  -8.291  1.00  0.84           C  
ATOM   2065  OE1 GLU A 131      24.472  17.691  -9.135  1.00  0.84           O  
ATOM   2066  OE2 GLU A 131      22.949  17.813  -7.655  1.00  0.84           O  
ATOM   2067  H   GLU A 131      26.632  13.115  -9.826  1.00  0.84           H  
ATOM   2068  HA  GLU A 131      25.303  13.457  -7.241  1.00  0.84           H  
ATOM   2069 1HB  GLU A 131      25.976  15.434  -8.598  1.00  0.84           H  
ATOM   2070 2HB  GLU A 131      24.787  14.990  -9.821  1.00  0.84           H  
ATOM   2071 1HG  GLU A 131      22.975  15.214  -8.172  1.00  0.84           H  
ATOM   2072 2HG  GLU A 131      24.130  15.596  -6.904  1.00  0.84           H  
ATOM   2073  N   VAL A 132      23.576  12.384  -9.806  1.00  0.80           N  
ATOM   2074  CA  VAL A 132      22.335  11.760 -10.200  1.00  0.80           C  
ATOM   2075  C   VAL A 132      22.220  10.418  -9.491  1.00  0.80           C  
ATOM   2076  O   VAL A 132      21.156  10.074  -8.981  1.00  0.80           O  
ATOM   2077  CB  VAL A 132      22.273  11.591 -11.717  1.00  0.80           C  
ATOM   2078  CG1 VAL A 132      21.048  10.830 -12.092  1.00  0.80           C  
ATOM   2079  CG2 VAL A 132      22.281  12.962 -12.381  1.00  0.80           C  
ATOM   2080  H   VAL A 132      24.319  12.507 -10.488  1.00  0.80           H  
ATOM   2081  HA  VAL A 132      21.506  12.397  -9.890  1.00  0.80           H  
ATOM   2082  HB  VAL A 132      23.140  11.013 -12.047  1.00  0.80           H  
ATOM   2083 1HG1 VAL A 132      21.020  10.697 -13.167  1.00  0.80           H  
ATOM   2084 2HG1 VAL A 132      21.066   9.868 -11.607  1.00  0.80           H  
ATOM   2085 3HG1 VAL A 132      20.169  11.383 -11.777  1.00  0.80           H  
ATOM   2086 1HG2 VAL A 132      22.247  12.846 -13.465  1.00  0.80           H  
ATOM   2087 2HG2 VAL A 132      21.415  13.530 -12.049  1.00  0.80           H  
ATOM   2088 3HG2 VAL A 132      23.196  13.495 -12.102  1.00  0.80           H  
ATOM   2089  N   MET A 133      23.320   9.663  -9.437  1.00  0.77           N  
ATOM   2090  CA  MET A 133      23.292   8.385  -8.732  1.00  0.77           C  
ATOM   2091  C   MET A 133      23.062   8.555  -7.221  1.00  0.77           C  
ATOM   2092  O   MET A 133      22.390   7.724  -6.600  1.00  0.77           O  
ATOM   2093  CB  MET A 133      24.545   7.589  -9.070  1.00  0.77           C  
ATOM   2094  CG  MET A 133      24.555   7.128 -10.525  1.00  0.77           C  
ATOM   2095  SD  MET A 133      23.150   5.990 -10.885  1.00  0.77           S  
ATOM   2096  CE  MET A 133      21.869   7.000 -11.570  1.00  0.77           C  
ATOM   2097  H   MET A 133      24.177   9.981  -9.897  1.00  0.77           H  
ATOM   2098  HA  MET A 133      22.450   7.817  -9.119  1.00  0.77           H  
ATOM   2099 1HB  MET A 133      25.421   8.206  -8.896  1.00  0.77           H  
ATOM   2100 2HB  MET A 133      24.616   6.715  -8.425  1.00  0.77           H  
ATOM   2101 1HG  MET A 133      24.476   8.001 -11.178  1.00  0.77           H  
ATOM   2102 2HG  MET A 133      25.491   6.615 -10.746  1.00  0.77           H  
ATOM   2103 1HE  MET A 133      21.011   6.376 -11.801  1.00  0.77           H  
ATOM   2104 2HE  MET A 133      21.582   7.753 -10.845  1.00  0.77           H  
ATOM   2105 3HE  MET A 133      22.225   7.483 -12.481  1.00  0.77           H  
ATOM   2106  N   GLU A 134      23.552   9.648  -6.622  1.00  0.75           N  
ATOM   2107  CA  GLU A 134      23.236   9.894  -5.219  1.00  0.75           C  
ATOM   2108  C   GLU A 134      21.728  10.098  -5.080  1.00  0.75           C  
ATOM   2109  O   GLU A 134      21.089   9.514  -4.200  1.00  0.75           O  
ATOM   2110  CB  GLU A 134      23.979  11.111  -4.651  1.00  0.75           C  
ATOM   2111  CG  GLU A 134      23.632  11.383  -3.167  1.00  0.75           C  
ATOM   2112  CD  GLU A 134      24.394  12.536  -2.519  1.00  0.75           C  
ATOM   2113  OE1 GLU A 134      25.325  13.040  -3.101  1.00  0.75           O  
ATOM   2114  OE2 GLU A 134      24.003  12.925  -1.434  1.00  0.75           O  
ATOM   2115  H   GLU A 134      24.155  10.296  -7.126  1.00  0.75           H  
ATOM   2116  HA  GLU A 134      23.518   9.017  -4.638  1.00  0.75           H  
ATOM   2117 1HB  GLU A 134      25.054  10.958  -4.739  1.00  0.75           H  
ATOM   2118 2HB  GLU A 134      23.725  11.998  -5.232  1.00  0.75           H  
ATOM   2119 1HG  GLU A 134      22.565  11.600  -3.110  1.00  0.75           H  
ATOM   2120 2HG  GLU A 134      23.813  10.473  -2.597  1.00  0.75           H  
ATOM   2121  N   LYS A 135      21.151  10.911  -5.976  1.00  0.76           N  
ATOM   2122  CA  LYS A 135      19.716  11.175  -5.950  1.00  0.76           C  
ATOM   2123  C   LYS A 135      18.912   9.895  -6.183  1.00  0.76           C  
ATOM   2124  O   LYS A 135      17.892   9.676  -5.523  1.00  0.76           O  
ATOM   2125  CB  LYS A 135      19.367  12.250  -6.984  1.00  0.76           C  
ATOM   2126  CG  LYS A 135      19.843  13.644  -6.599  1.00  0.76           C  
ATOM   2127  CD  LYS A 135      19.553  14.679  -7.680  1.00  0.76           C  
ATOM   2128  CE  LYS A 135      19.981  16.074  -7.210  1.00  0.76           C  
ATOM   2129  NZ  LYS A 135      19.820  17.105  -8.265  1.00  0.76           N  
ATOM   2130  H   LYS A 135      21.734  11.378  -6.675  1.00  0.76           H  
ATOM   2131  HA  LYS A 135      19.458  11.558  -4.965  1.00  0.76           H  
ATOM   2132 1HB  LYS A 135      19.827  11.999  -7.935  1.00  0.76           H  
ATOM   2133 2HB  LYS A 135      18.289  12.280  -7.137  1.00  0.76           H  
ATOM   2134 1HG  LYS A 135      19.352  13.949  -5.676  1.00  0.76           H  
ATOM   2135 2HG  LYS A 135      20.919  13.616  -6.421  1.00  0.76           H  
ATOM   2136 1HD  LYS A 135      20.106  14.423  -8.588  1.00  0.76           H  
ATOM   2137 2HD  LYS A 135      18.486  14.687  -7.912  1.00  0.76           H  
ATOM   2138 1HE  LYS A 135      19.369  16.353  -6.356  1.00  0.76           H  
ATOM   2139 2HE  LYS A 135      21.024  16.045  -6.902  1.00  0.76           H  
ATOM   2140 1HZ  LYS A 135      20.115  18.004  -7.903  1.00  0.76           H  
ATOM   2141 2HZ  LYS A 135      20.400  16.861  -9.056  1.00  0.76           H  
ATOM   2142 3HZ  LYS A 135      18.834  17.147  -8.565  1.00  0.76           H  
ATOM   2143  N   PHE A 136      19.406   9.023  -7.066  1.00  0.77           N  
ATOM   2144  CA  PHE A 136      18.770   7.739  -7.336  1.00  0.77           C  
ATOM   2145  C   PHE A 136      18.701   6.951  -6.053  1.00  0.77           C  
ATOM   2146  O   PHE A 136      17.633   6.495  -5.646  1.00  0.77           O  
ATOM   2147  CB  PHE A 136      19.571   6.955  -8.384  1.00  0.77           C  
ATOM   2148  CG  PHE A 136      19.082   5.561  -8.762  1.00  0.77           C  
ATOM   2149  CD1 PHE A 136      17.932   5.365  -9.514  1.00  0.77           C  
ATOM   2150  CD2 PHE A 136      19.832   4.454  -8.430  1.00  0.77           C  
ATOM   2151  CE1 PHE A 136      17.541   4.104  -9.918  1.00  0.77           C  
ATOM   2152  CE2 PHE A 136      19.446   3.189  -8.832  1.00  0.77           C  
ATOM   2153  CZ  PHE A 136      18.305   3.023  -9.579  1.00  0.77           C  
ATOM   2154  H   PHE A 136      20.237   9.280  -7.594  1.00  0.77           H  
ATOM   2155  HA  PHE A 136      17.756   7.910  -7.694  1.00  0.77           H  
ATOM   2156 1HB  PHE A 136      19.733   7.527  -9.265  1.00  0.77           H  
ATOM   2157 2HB  PHE A 136      20.556   6.809  -7.975  1.00  0.77           H  
ATOM   2158  HD1 PHE A 136      17.332   6.219  -9.781  1.00  0.77           H  
ATOM   2159  HD2 PHE A 136      20.745   4.593  -7.848  1.00  0.77           H  
ATOM   2160  HE1 PHE A 136      16.632   3.968 -10.509  1.00  0.77           H  
ATOM   2161  HE2 PHE A 136      20.040   2.319  -8.568  1.00  0.77           H  
ATOM   2162  HZ  PHE A 136      18.015   2.035  -9.889  1.00  0.77           H  
ATOM   2163  N   ASP A 137      19.841   6.832  -5.376  1.00  0.80           N  
ATOM   2164  CA  ASP A 137      19.890   6.056  -4.157  1.00  0.80           C  
ATOM   2165  C   ASP A 137      18.912   6.627  -3.140  1.00  0.80           C  
ATOM   2166  O   ASP A 137      18.130   5.876  -2.550  1.00  0.80           O  
ATOM   2167  CB  ASP A 137      21.302   6.086  -3.559  1.00  0.80           C  
ATOM   2168  CG  ASP A 137      21.493   5.094  -2.392  1.00  0.80           C  
ATOM   2169  OD1 ASP A 137      21.579   3.917  -2.680  1.00  0.80           O  
ATOM   2170  OD2 ASP A 137      21.493   5.483  -1.233  1.00  0.80           O  
ATOM   2171  H   ASP A 137      20.696   7.256  -5.738  1.00  0.80           H  
ATOM   2172  HA  ASP A 137      19.607   5.029  -4.383  1.00  0.80           H  
ATOM   2173 1HB  ASP A 137      22.028   5.863  -4.344  1.00  0.80           H  
ATOM   2174 2HB  ASP A 137      21.521   7.096  -3.204  1.00  0.80           H  
ATOM   2175  N   ARG A 138      18.939   7.952  -2.944  1.00  0.84           N  
ATOM   2176  CA  ARG A 138      18.067   8.580  -1.962  1.00  0.84           C  
ATOM   2177  C   ARG A 138      16.595   8.357  -2.282  1.00  0.84           C  
ATOM   2178  O   ARG A 138      15.786   8.123  -1.384  1.00  0.84           O  
ATOM   2179  CB  ARG A 138      18.369  10.067  -1.860  1.00  0.84           C  
ATOM   2180  CG  ARG A 138      19.698  10.397  -1.156  1.00  0.84           C  
ATOM   2181  CD  ARG A 138      19.936  11.866  -1.074  1.00  0.84           C  
ATOM   2182  NE  ARG A 138      21.217  12.190  -0.438  1.00  0.84           N  
ATOM   2183  CZ  ARG A 138      21.431  12.280   0.881  1.00  0.84           C  
ATOM   2184  NH1 ARG A 138      20.462  12.070   1.753  1.00  0.84           N  
ATOM   2185  NH2 ARG A 138      22.642  12.588   1.277  1.00  0.84           N  
ATOM   2186  H   ARG A 138      19.601   8.524  -3.472  1.00  0.84           H  
ATOM   2187  HA  ARG A 138      18.276   8.134  -0.993  1.00  0.84           H  
ATOM   2188 1HB  ARG A 138      18.415  10.489  -2.863  1.00  0.84           H  
ATOM   2189 2HB  ARG A 138      17.565  10.569  -1.325  1.00  0.84           H  
ATOM   2190 1HG  ARG A 138      19.684   9.988  -0.146  1.00  0.84           H  
ATOM   2191 2HG  ARG A 138      20.521   9.949  -1.716  1.00  0.84           H  
ATOM   2192 1HD  ARG A 138      19.949  12.278  -2.085  1.00  0.84           H  
ATOM   2193 2HD  ARG A 138      19.141  12.335  -0.500  1.00  0.84           H  
ATOM   2194  HE  ARG A 138      22.040  12.375  -1.031  1.00  0.84           H  
ATOM   2195 1HH1 ARG A 138      19.535  11.831   1.430  1.00  0.84           H  
ATOM   2196 2HH1 ARG A 138      20.649  12.147   2.742  1.00  0.84           H  
ATOM   2197 1HH2 ARG A 138      23.357  12.747   0.551  1.00  0.84           H  
ATOM   2198 2HH2 ARG A 138      22.861  12.670   2.257  1.00  0.84           H  
ATOM   2199  N   ALA A 139      16.229   8.397  -3.562  1.00  0.88           N  
ATOM   2200  CA  ALA A 139      14.850   8.136  -3.937  1.00  0.88           C  
ATOM   2201  C   ALA A 139      14.463   6.713  -3.553  1.00  0.88           C  
ATOM   2202  O   ALA A 139      13.384   6.459  -2.998  1.00  0.88           O  
ATOM   2203  CB  ALA A 139      14.678   8.327  -5.435  1.00  0.88           C  
ATOM   2204  H   ALA A 139      16.913   8.622  -4.285  1.00  0.88           H  
ATOM   2205  HA  ALA A 139      14.207   8.828  -3.397  1.00  0.88           H  
ATOM   2206 1HB  ALA A 139      13.661   8.133  -5.702  1.00  0.88           H  
ATOM   2207 2HB  ALA A 139      14.947   9.347  -5.709  1.00  0.88           H  
ATOM   2208 3HB  ALA A 139      15.329   7.630  -5.964  1.00  0.88           H  
ATOM   2209  N   LEU A 140      15.385   5.780  -3.788  1.00  0.91           N  
ATOM   2210  CA  LEU A 140      15.104   4.381  -3.546  1.00  0.91           C  
ATOM   2211  C   LEU A 140      15.083   4.046  -2.070  1.00  0.91           C  
ATOM   2212  O   LEU A 140      14.436   3.084  -1.675  1.00  0.91           O  
ATOM   2213  CB  LEU A 140      16.118   3.502  -4.239  1.00  0.91           C  
ATOM   2214  CG  LEU A 140      16.141   3.567  -5.737  1.00  0.91           C  
ATOM   2215  CD1 LEU A 140      17.200   2.669  -6.171  1.00  0.91           C  
ATOM   2216  CD2 LEU A 140      14.802   3.233  -6.350  1.00  0.91           C  
ATOM   2217  H   LEU A 140      16.277   6.045  -4.214  1.00  0.91           H  
ATOM   2218  HA  LEU A 140      14.122   4.158  -3.957  1.00  0.91           H  
ATOM   2219 1HB  LEU A 140      17.111   3.792  -3.889  1.00  0.91           H  
ATOM   2220 2HB  LEU A 140      15.938   2.469  -3.950  1.00  0.91           H  
ATOM   2221  HG  LEU A 140      16.398   4.557  -6.051  1.00  0.91           H  
ATOM   2222 1HD1 LEU A 140      17.253   2.711  -7.214  1.00  0.91           H  
ATOM   2223 2HD1 LEU A 140      18.147   2.984  -5.733  1.00  0.91           H  
ATOM   2224 3HD1 LEU A 140      16.966   1.663  -5.857  1.00  0.91           H  
ATOM   2225 1HD2 LEU A 140      14.901   3.309  -7.429  1.00  0.91           H  
ATOM   2226 2HD2 LEU A 140      14.499   2.244  -6.091  1.00  0.91           H  
ATOM   2227 3HD2 LEU A 140      14.054   3.944  -6.004  1.00  0.91           H  
ATOM   2228  N   GLN A 141      15.720   4.870  -1.236  1.00  0.93           N  
ATOM   2229  CA  GLN A 141      15.719   4.651   0.211  1.00  0.93           C  
ATOM   2230  C   GLN A 141      14.306   4.704   0.792  1.00  0.93           C  
ATOM   2231  O   GLN A 141      14.078   4.228   1.904  1.00  0.93           O  
ATOM   2232  CB  GLN A 141      16.600   5.669   0.961  1.00  0.93           C  
ATOM   2233  CG  GLN A 141      18.129   5.505   0.780  1.00  0.93           C  
ATOM   2234  CD  GLN A 141      18.943   6.604   1.488  1.00  0.93           C  
ATOM   2235  OE1 GLN A 141      18.474   7.214   2.461  1.00  0.93           O  
ATOM   2236  NE2 GLN A 141      20.165   6.863   1.006  1.00  0.93           N  
ATOM   2237  H   GLN A 141      16.268   5.639  -1.627  1.00  0.93           H  
ATOM   2238  HA  GLN A 141      16.115   3.655   0.402  1.00  0.93           H  
ATOM   2239 1HB  GLN A 141      16.338   6.673   0.632  1.00  0.93           H  
ATOM   2240 2HB  GLN A 141      16.382   5.614   2.026  1.00  0.93           H  
ATOM   2241 1HG  GLN A 141      18.426   4.547   1.199  1.00  0.93           H  
ATOM   2242 2HG  GLN A 141      18.377   5.529  -0.257  1.00  0.93           H  
ATOM   2243 1HE2 GLN A 141      20.733   7.561   1.432  1.00  0.93           H  
ATOM   2244 2HE2 GLN A 141      20.547   6.338   0.197  1.00  0.93           H  
ATOM   2245  N   THR A 142      13.359   5.306   0.066  1.00  0.93           N  
ATOM   2246  CA  THR A 142      11.998   5.397   0.559  1.00  0.93           C  
ATOM   2247  C   THR A 142      11.133   4.216   0.082  1.00  0.93           C  
ATOM   2248  O   THR A 142       9.971   4.100   0.478  1.00  0.93           O  
ATOM   2249  CB  THR A 142      11.359   6.731   0.112  1.00  0.93           C  
ATOM   2250  OG1 THR A 142      11.221   6.782  -1.324  1.00  0.93           O  
ATOM   2251  CG2 THR A 142      12.272   7.872   0.537  1.00  0.93           C  
ATOM   2252  H   THR A 142      13.571   5.690  -0.859  1.00  0.93           H  
ATOM   2253  HA  THR A 142      12.022   5.377   1.647  1.00  0.93           H  
ATOM   2254  HB  THR A 142      10.379   6.846   0.573  1.00  0.93           H  
ATOM   2255  HG1 THR A 142      12.072   6.528  -1.762  1.00  0.93           H  
ATOM   2256 1HG2 THR A 142      11.838   8.822   0.230  1.00  0.93           H  
ATOM   2257 2HG2 THR A 142      12.393   7.858   1.619  1.00  0.93           H  
ATOM   2258 3HG2 THR A 142      13.251   7.747   0.058  1.00  0.93           H  
ATOM   2259  N   LEU A 143      11.681   3.374  -0.801  1.00  0.91           N  
ATOM   2260  CA  LEU A 143      10.935   2.295  -1.438  1.00  0.91           C  
ATOM   2261  C   LEU A 143      11.401   0.890  -1.011  1.00  0.91           C  
ATOM   2262  O   LEU A 143      12.581   0.680  -0.733  1.00  0.91           O  
ATOM   2263  CB  LEU A 143      11.070   2.506  -2.953  1.00  0.91           C  
ATOM   2264  CG  LEU A 143      10.566   3.866  -3.378  1.00  0.91           C  
ATOM   2265  CD1 LEU A 143      10.780   4.070  -4.837  1.00  0.91           C  
ATOM   2266  CD2 LEU A 143       9.107   3.976  -2.989  1.00  0.91           C  
ATOM   2267  H   LEU A 143      12.661   3.480  -1.051  1.00  0.91           H  
ATOM   2268  HA  LEU A 143       9.894   2.430  -1.165  1.00  0.91           H  
ATOM   2269 1HB  LEU A 143      12.128   2.467  -3.212  1.00  0.91           H  
ATOM   2270 2HB  LEU A 143      10.552   1.739  -3.500  1.00  0.91           H  
ATOM   2271  HG  LEU A 143      11.135   4.635  -2.861  1.00  0.91           H  
ATOM   2272 1HD1 LEU A 143      10.430   5.053  -5.131  1.00  0.91           H  
ATOM   2273 2HD1 LEU A 143      11.836   3.987  -5.067  1.00  0.91           H  
ATOM   2274 3HD1 LEU A 143      10.234   3.325  -5.376  1.00  0.91           H  
ATOM   2275 1HD2 LEU A 143       8.765   4.935  -3.251  1.00  0.91           H  
ATOM   2276 2HD2 LEU A 143       8.513   3.226  -3.495  1.00  0.91           H  
ATOM   2277 3HD2 LEU A 143       9.004   3.846  -1.921  1.00  0.91           H  
ATOM   2278  N   PRO A 144      10.524  -0.131  -1.032  1.00  0.87           N  
ATOM   2279  CA  PRO A 144      10.827  -1.518  -0.679  1.00  0.87           C  
ATOM   2280  C   PRO A 144      11.601  -2.258  -1.769  1.00  0.87           C  
ATOM   2281  O   PRO A 144      11.130  -3.244  -2.325  1.00  0.87           O  
ATOM   2282  CB  PRO A 144       9.422  -2.101  -0.488  1.00  0.87           C  
ATOM   2283  CG  PRO A 144       8.553  -1.315  -1.456  1.00  0.87           C  
ATOM   2284  CD  PRO A 144       9.108   0.102  -1.389  1.00  0.87           C  
ATOM   2285  HA  PRO A 144      11.390  -1.534   0.267  1.00  0.87           H  
ATOM   2286 1HB  PRO A 144       9.434  -3.181  -0.708  1.00  0.87           H  
ATOM   2287 2HB  PRO A 144       9.105  -1.991   0.559  1.00  0.87           H  
ATOM   2288 1HG  PRO A 144       8.616  -1.751  -2.468  1.00  0.87           H  
ATOM   2289 2HG  PRO A 144       7.485  -1.372  -1.156  1.00  0.87           H  
ATOM   2290 1HD  PRO A 144       8.996   0.583  -2.351  1.00  0.87           H  
ATOM   2291 2HD  PRO A 144       8.603   0.652  -0.589  1.00  0.87           H  
ATOM   2292  N   VAL A 145      12.794  -1.762  -2.049  1.00  0.83           N  
ATOM   2293  CA  VAL A 145      13.679  -2.280  -3.089  1.00  0.83           C  
ATOM   2294  C   VAL A 145      14.590  -3.406  -2.626  1.00  0.83           C  
ATOM   2295  O   VAL A 145      15.252  -3.298  -1.592  1.00  0.83           O  
ATOM   2296  CB  VAL A 145      14.531  -1.130  -3.627  1.00  0.83           C  
ATOM   2297  CG1 VAL A 145      15.557  -1.619  -4.626  1.00  0.83           C  
ATOM   2298  CG2 VAL A 145      13.613  -0.118  -4.275  1.00  0.83           C  
ATOM   2299  H   VAL A 145      13.087  -0.946  -1.512  1.00  0.83           H  
ATOM   2300  HA  VAL A 145      13.058  -2.655  -3.900  1.00  0.83           H  
ATOM   2301  HB  VAL A 145      15.061  -0.664  -2.798  1.00  0.83           H  
ATOM   2302 1HG1 VAL A 145      16.132  -0.774  -4.965  1.00  0.83           H  
ATOM   2303 2HG1 VAL A 145      16.223  -2.341  -4.157  1.00  0.83           H  
ATOM   2304 3HG1 VAL A 145      15.060  -2.087  -5.468  1.00  0.83           H  
ATOM   2305 1HG2 VAL A 145      14.202   0.702  -4.624  1.00  0.83           H  
ATOM   2306 2HG2 VAL A 145      13.082  -0.580  -5.110  1.00  0.83           H  
ATOM   2307 3HG2 VAL A 145      12.899   0.233  -3.540  1.00  0.83           H  
ATOM   2308  N   HIS A 146      14.616  -4.487  -3.400  1.00  0.80           N  
ATOM   2309  CA  HIS A 146      15.450  -5.639  -3.108  1.00  0.80           C  
ATOM   2310  C   HIS A 146      16.650  -5.751  -4.064  1.00  0.80           C  
ATOM   2311  O   HIS A 146      17.679  -6.333  -3.712  1.00  0.80           O  
ATOM   2312  CB  HIS A 146      14.595  -6.908  -3.107  1.00  0.80           C  
ATOM   2313  CG  HIS A 146      13.553  -6.882  -1.992  1.00  0.80           C  
ATOM   2314  ND1 HIS A 146      12.194  -6.994  -2.220  1.00  0.80           N  
ATOM   2315  CD2 HIS A 146      13.696  -6.727  -0.654  1.00  0.80           C  
ATOM   2316  CE1 HIS A 146      11.550  -6.916  -1.070  1.00  0.80           C  
ATOM   2317  NE2 HIS A 146      12.437  -6.755  -0.102  1.00  0.80           N  
ATOM   2318  H   HIS A 146      14.055  -4.500  -4.243  1.00  0.80           H  
ATOM   2319  HA  HIS A 146      15.858  -5.533  -2.104  1.00  0.80           H  
ATOM   2320 1HB  HIS A 146      14.075  -6.999  -4.067  1.00  0.80           H  
ATOM   2321 2HB  HIS A 146      15.228  -7.784  -2.984  1.00  0.80           H  
ATOM   2322  HD1 HIS A 146      11.732  -7.124  -3.115  1.00  0.80           H  
ATOM   2323  HD2 HIS A 146      14.570  -6.592  -0.016  1.00  0.80           H  
ATOM   2324  HE1 HIS A 146      10.463  -6.984  -1.043  1.00  0.80           H  
ATOM   2325  N   VAL A 147      16.520  -5.180  -5.266  1.00  0.77           N  
ATOM   2326  CA  VAL A 147      17.579  -5.229  -6.277  1.00  0.77           C  
ATOM   2327  C   VAL A 147      17.829  -3.881  -6.932  1.00  0.77           C  
ATOM   2328  O   VAL A 147      16.892  -3.147  -7.254  1.00  0.77           O  
ATOM   2329  CB  VAL A 147      17.223  -6.259  -7.368  1.00  0.77           C  
ATOM   2330  CG1 VAL A 147      15.911  -5.905  -7.992  1.00  0.77           C  
ATOM   2331  CG2 VAL A 147      18.287  -6.287  -8.478  1.00  0.77           C  
ATOM   2332  H   VAL A 147      15.639  -4.731  -5.499  1.00  0.77           H  
ATOM   2333  HA  VAL A 147      18.501  -5.547  -5.791  1.00  0.77           H  
ATOM   2334  HB  VAL A 147      17.152  -7.227  -6.910  1.00  0.77           H  
ATOM   2335 1HG1 VAL A 147      15.667  -6.622  -8.752  1.00  0.77           H  
ATOM   2336 2HG1 VAL A 147      15.143  -5.910  -7.234  1.00  0.77           H  
ATOM   2337 3HG1 VAL A 147      15.981  -4.921  -8.438  1.00  0.77           H  
ATOM   2338 1HG2 VAL A 147      18.009  -7.037  -9.231  1.00  0.77           H  
ATOM   2339 2HG2 VAL A 147      18.353  -5.317  -8.963  1.00  0.77           H  
ATOM   2340 3HG2 VAL A 147      19.255  -6.548  -8.055  1.00  0.77           H  
ATOM   2341  N   ARG A 148      19.107  -3.571  -7.163  1.00  0.76           N  
ATOM   2342  CA  ARG A 148      19.481  -2.345  -7.860  1.00  0.76           C  
ATOM   2343  C   ARG A 148      20.526  -2.650  -8.927  1.00  0.76           C  
ATOM   2344  O   ARG A 148      21.554  -3.269  -8.638  1.00  0.76           O  
ATOM   2345  CB  ARG A 148      20.037  -1.324  -6.883  1.00  0.76           C  
ATOM   2346  CG  ARG A 148      19.063  -0.904  -5.806  1.00  0.76           C  
ATOM   2347  CD  ARG A 148      19.609   0.115  -4.923  1.00  0.76           C  
ATOM   2348  NE  ARG A 148      18.694   0.428  -3.839  1.00  0.76           N  
ATOM   2349  CZ  ARG A 148      18.951   1.337  -2.898  1.00  0.76           C  
ATOM   2350  NH1 ARG A 148      20.070   1.994  -2.957  1.00  0.76           N  
ATOM   2351  NH2 ARG A 148      18.098   1.569  -1.923  1.00  0.76           N  
ATOM   2352  H   ARG A 148      19.831  -4.209  -6.862  1.00  0.76           H  
ATOM   2353  HA  ARG A 148      18.603  -1.927  -8.348  1.00  0.76           H  
ATOM   2354 1HB  ARG A 148      20.931  -1.717  -6.404  1.00  0.76           H  
ATOM   2355 2HB  ARG A 148      20.324  -0.426  -7.433  1.00  0.76           H  
ATOM   2356 1HG  ARG A 148      18.175  -0.508  -6.274  1.00  0.76           H  
ATOM   2357 2HG  ARG A 148      18.796  -1.763  -5.192  1.00  0.76           H  
ATOM   2358 1HD  ARG A 148      20.544  -0.236  -4.488  1.00  0.76           H  
ATOM   2359 2HD  ARG A 148      19.794   1.028  -5.490  1.00  0.76           H  
ATOM   2360  HE  ARG A 148      17.822  -0.082  -3.784  1.00  0.76           H  
ATOM   2361 1HH1 ARG A 148      20.728   1.830  -3.696  1.00  0.76           H  
ATOM   2362 2HH1 ARG A 148      20.317   2.711  -2.259  1.00  0.76           H  
ATOM   2363 1HH2 ARG A 148      17.226   1.059  -1.869  1.00  0.76           H  
ATOM   2364 2HH2 ARG A 148      18.333   2.255  -1.223  1.00  0.76           H  
ATOM   2365  N   LEU A 149      20.249  -2.235 -10.157  1.00  0.77           N  
ATOM   2366  CA  LEU A 149      21.148  -2.469 -11.272  1.00  0.77           C  
ATOM   2367  C   LEU A 149      21.670  -1.150 -11.815  1.00  0.77           C  
ATOM   2368  O   LEU A 149      20.909  -0.201 -12.015  1.00  0.77           O  
ATOM   2369  CB  LEU A 149      20.413  -3.204 -12.398  1.00  0.77           C  
ATOM   2370  CG  LEU A 149      19.747  -4.540 -12.035  1.00  0.77           C  
ATOM   2371  CD1 LEU A 149      19.010  -5.065 -13.248  1.00  0.77           C  
ATOM   2372  CD2 LEU A 149      20.782  -5.526 -11.567  1.00  0.77           C  
ATOM   2373  H   LEU A 149      19.389  -1.724 -10.317  1.00  0.77           H  
ATOM   2374  HA  LEU A 149      21.993  -3.066 -10.933  1.00  0.77           H  
ATOM   2375 1HB  LEU A 149      19.633  -2.546 -12.781  1.00  0.77           H  
ATOM   2376 2HB  LEU A 149      21.125  -3.393 -13.199  1.00  0.77           H  
ATOM   2377  HG  LEU A 149      19.015  -4.379 -11.241  1.00  0.77           H  
ATOM   2378 1HD1 LEU A 149      18.522  -6.014 -12.991  1.00  0.77           H  
ATOM   2379 2HD1 LEU A 149      18.267  -4.337 -13.562  1.00  0.77           H  
ATOM   2380 3HD1 LEU A 149      19.715  -5.234 -14.058  1.00  0.77           H  
ATOM   2381 1HD2 LEU A 149      20.290  -6.474 -11.313  1.00  0.77           H  
ATOM   2382 2HD2 LEU A 149      21.507  -5.696 -12.361  1.00  0.77           H  
ATOM   2383 3HD2 LEU A 149      21.292  -5.135 -10.687  1.00  0.77           H  
ATOM   2384  N   PHE A 150      22.951  -1.103 -12.120  1.00  0.82           N  
ATOM   2385  CA  PHE A 150      23.533   0.101 -12.696  1.00  0.82           C  
ATOM   2386  C   PHE A 150      24.142  -0.286 -14.016  1.00  0.82           C  
ATOM   2387  O   PHE A 150      24.690  -1.385 -14.129  1.00  0.82           O  
ATOM   2388  CB  PHE A 150      24.570   0.671 -11.737  1.00  0.82           C  
ATOM   2389  CG  PHE A 150      23.944   1.089 -10.426  1.00  0.82           C  
ATOM   2390  CD1 PHE A 150      23.746   0.161  -9.404  1.00  0.82           C  
ATOM   2391  CD2 PHE A 150      23.558   2.390 -10.213  1.00  0.82           C  
ATOM   2392  CE1 PHE A 150      23.168   0.537  -8.210  1.00  0.82           C  
ATOM   2393  CE2 PHE A 150      22.986   2.772  -9.020  1.00  0.82           C  
ATOM   2394  CZ  PHE A 150      22.788   1.844  -8.015  1.00  0.82           C  
ATOM   2395  H   PHE A 150      23.537  -1.907 -11.944  1.00  0.82           H  
ATOM   2396  HA  PHE A 150      22.756   0.844 -12.878  1.00  0.82           H  
ATOM   2397 1HB  PHE A 150      25.343  -0.069 -11.536  1.00  0.82           H  
ATOM   2398 2HB  PHE A 150      25.046   1.543 -12.188  1.00  0.82           H  
ATOM   2399  HD1 PHE A 150      24.048  -0.876  -9.556  1.00  0.82           H  
ATOM   2400  HD2 PHE A 150      23.712   3.116 -11.006  1.00  0.82           H  
ATOM   2401  HE1 PHE A 150      23.018  -0.202  -7.424  1.00  0.82           H  
ATOM   2402  HE2 PHE A 150      22.690   3.805  -8.870  1.00  0.82           H  
ATOM   2403  HZ  PHE A 150      22.333   2.148  -7.071  1.00  0.82           H  
ATOM   2404  N   PHE A 151      24.075   0.596 -15.008  1.00  0.88           N  
ATOM   2405  CA  PHE A 151      24.614   0.220 -16.297  1.00  0.88           C  
ATOM   2406  C   PHE A 151      25.724   1.156 -16.765  1.00  0.88           C  
ATOM   2407  O   PHE A 151      25.611   2.381 -16.706  1.00  0.88           O  
ATOM   2408  CB  PHE A 151      23.463   0.182 -17.294  1.00  0.88           C  
ATOM   2409  CG  PHE A 151      22.380  -0.790 -16.857  1.00  0.88           C  
ATOM   2410  CD1 PHE A 151      21.358  -0.354 -16.010  1.00  0.88           C  
ATOM   2411  CD2 PHE A 151      22.399  -2.125 -17.223  1.00  0.88           C  
ATOM   2412  CE1 PHE A 151      20.378  -1.217 -15.569  1.00  0.88           C  
ATOM   2413  CE2 PHE A 151      21.412  -2.995 -16.782  1.00  0.88           C  
ATOM   2414  CZ  PHE A 151      20.400  -2.536 -15.958  1.00  0.88           C  
ATOM   2415  H   PHE A 151      23.599   1.493 -14.889  1.00  0.88           H  
ATOM   2416  HA  PHE A 151      25.035  -0.782 -16.226  1.00  0.88           H  
ATOM   2417 1HB  PHE A 151      23.016   1.174 -17.377  1.00  0.88           H  
ATOM   2418 2HB  PHE A 151      23.829  -0.115 -18.277  1.00  0.88           H  
ATOM   2419  HD1 PHE A 151      21.342   0.688 -15.701  1.00  0.88           H  
ATOM   2420  HD2 PHE A 151      23.203  -2.486 -17.863  1.00  0.88           H  
ATOM   2421  HE1 PHE A 151      19.593  -0.857 -14.911  1.00  0.88           H  
ATOM   2422  HE2 PHE A 151      21.436  -4.042 -17.079  1.00  0.88           H  
ATOM   2423  HZ  PHE A 151      19.627  -3.218 -15.609  1.00  0.88           H  
ATOM   2424  N   ASP A 152      26.808   0.553 -17.236  1.00  0.97           N  
ATOM   2425  CA  ASP A 152      27.973   1.266 -17.749  1.00  0.97           C  
ATOM   2426  C   ASP A 152      27.581   2.131 -18.946  1.00  0.97           C  
ATOM   2427  O   ASP A 152      26.904   1.629 -19.838  1.00  0.97           O  
ATOM   2428  CB  ASP A 152      29.070   0.281 -18.184  1.00  0.97           C  
ATOM   2429  CG  ASP A 152      30.400   0.954 -18.563  1.00  0.97           C  
ATOM   2430  OD1 ASP A 152      30.507   1.485 -19.666  1.00  0.97           O  
ATOM   2431  OD2 ASP A 152      31.293   0.940 -17.753  1.00  0.97           O  
ATOM   2432  H   ASP A 152      26.820  -0.461 -17.241  1.00  0.97           H  
ATOM   2433  HA  ASP A 152      28.365   1.869 -16.938  1.00  0.97           H  
ATOM   2434 1HB  ASP A 152      29.260  -0.425 -17.374  1.00  0.97           H  
ATOM   2435 2HB  ASP A 152      28.718  -0.301 -19.037  1.00  0.97           H  
ATOM   2436  N   PRO A 153      28.020   3.391 -19.055  1.00  1.08           N  
ATOM   2437  CA  PRO A 153      27.771   4.273 -20.186  1.00  1.08           C  
ATOM   2438  C   PRO A 153      27.984   3.627 -21.564  1.00  1.08           C  
ATOM   2439  O   PRO A 153      27.289   3.977 -22.523  1.00  1.08           O  
ATOM   2440  CB  PRO A 153      28.816   5.363 -19.949  1.00  1.08           C  
ATOM   2441  CG  PRO A 153      28.952   5.432 -18.450  1.00  1.08           C  
ATOM   2442  CD  PRO A 153      28.822   4.013 -17.975  1.00  1.08           C  
ATOM   2443  HA  PRO A 153      26.754   4.690 -20.102  1.00  1.08           H  
ATOM   2444 1HB  PRO A 153      29.759   5.074 -20.440  1.00  1.08           H  
ATOM   2445 2HB  PRO A 153      28.503   6.299 -20.410  1.00  1.08           H  
ATOM   2446 1HG  PRO A 153      29.917   5.882 -18.178  1.00  1.08           H  
ATOM   2447 2HG  PRO A 153      28.168   6.087 -18.047  1.00  1.08           H  
ATOM   2448 1HD  PRO A 153      29.814   3.548 -17.882  1.00  1.08           H  
ATOM   2449 2HD  PRO A 153      28.260   4.024 -17.029  1.00  1.08           H  
ATOM   2450  N   THR A 154      28.922   2.671 -21.688  1.00  1.22           N  
ATOM   2451  CA  THR A 154      29.152   2.076 -23.000  1.00  1.22           C  
ATOM   2452  C   THR A 154      28.153   0.954 -23.286  1.00  1.22           C  
ATOM   2453  O   THR A 154      27.951   0.572 -24.436  1.00  1.22           O  
ATOM   2454  CB  THR A 154      30.600   1.566 -23.135  1.00  1.22           C  
ATOM   2455  OG1 THR A 154      30.854   0.522 -22.188  1.00  1.22           O  
ATOM   2456  CG2 THR A 154      31.556   2.712 -22.864  1.00  1.22           C  
ATOM   2457  H   THR A 154      29.486   2.346 -20.893  1.00  1.22           H  
ATOM   2458  HA  THR A 154      29.010   2.847 -23.755  1.00  1.22           H  
ATOM   2459  HB  THR A 154      30.760   1.183 -24.141  1.00  1.22           H  
ATOM   2460  HG1 THR A 154      30.737   0.875 -21.275  1.00  1.22           H  
ATOM   2461 1HG2 THR A 154      32.583   2.361 -22.958  1.00  1.22           H  
ATOM   2462 2HG2 THR A 154      31.377   3.513 -23.579  1.00  1.22           H  
ATOM   2463 3HG2 THR A 154      31.389   3.082 -21.848  1.00  1.22           H  
ATOM   2464  N   GLN A 155      27.494   0.456 -22.239  1.00  1.38           N  
ATOM   2465  CA  GLN A 155      26.451  -0.556 -22.374  1.00  1.38           C  
ATOM   2466  C   GLN A 155      25.170   0.184 -22.678  1.00  1.38           C  
ATOM   2467  O   GLN A 155      24.365  -0.231 -23.502  1.00  1.38           O  
ATOM   2468  CB  GLN A 155      26.272  -1.379 -21.097  1.00  1.38           C  
ATOM   2469  CG  GLN A 155      25.240  -2.482 -21.212  1.00  1.38           C  
ATOM   2470  CD  GLN A 155      25.092  -3.294 -19.930  1.00  1.38           C  
ATOM   2471  OE1 GLN A 155      25.687  -2.962 -18.895  1.00  1.38           O  
ATOM   2472  NE2 GLN A 155      24.291  -4.365 -19.984  1.00  1.38           N  
ATOM   2473  H   GLN A 155      27.689   0.825 -21.316  1.00  1.38           H  
ATOM   2474  HA  GLN A 155      26.684  -1.215 -23.210  1.00  1.38           H  
ATOM   2475 1HB  GLN A 155      27.225  -1.823 -20.815  1.00  1.38           H  
ATOM   2476 2HB  GLN A 155      25.963  -0.721 -20.283  1.00  1.38           H  
ATOM   2477 1HG  GLN A 155      24.296  -2.014 -21.430  1.00  1.38           H  
ATOM   2478 2HG  GLN A 155      25.515  -3.159 -22.023  1.00  1.38           H  
ATOM   2479 1HE2 GLN A 155      24.165  -4.935 -19.173  1.00  1.38           H  
ATOM   2480 2HE2 GLN A 155      23.797  -4.615 -20.856  1.00  1.38           H  
ATOM   2481  N   VAL A 156      25.003   1.318 -22.004  1.00  1.56           N  
ATOM   2482  CA  VAL A 156      23.826   2.155 -22.158  1.00  1.56           C  
ATOM   2483  C   VAL A 156      23.789   2.698 -23.586  1.00  1.56           C  
ATOM   2484  O   VAL A 156      22.724   2.794 -24.191  1.00  1.56           O  
ATOM   2485  CB  VAL A 156      23.819   3.300 -21.142  1.00  1.56           C  
ATOM   2486  CG1 VAL A 156      22.661   4.218 -21.424  1.00  1.56           C  
ATOM   2487  CG2 VAL A 156      23.726   2.732 -19.732  1.00  1.56           C  
ATOM   2488  H   VAL A 156      25.721   1.590 -21.333  1.00  1.56           H  
ATOM   2489  HA  VAL A 156      22.938   1.547 -21.991  1.00  1.56           H  
ATOM   2490  HB  VAL A 156      24.735   3.877 -21.251  1.00  1.56           H  
ATOM   2491 1HG1 VAL A 156      22.670   5.036 -20.715  1.00  1.56           H  
ATOM   2492 2HG1 VAL A 156      22.739   4.598 -22.429  1.00  1.56           H  
ATOM   2493 3HG1 VAL A 156      21.728   3.662 -21.322  1.00  1.56           H  
ATOM   2494 1HG2 VAL A 156      23.731   3.531 -19.004  1.00  1.56           H  
ATOM   2495 2HG2 VAL A 156      22.805   2.165 -19.636  1.00  1.56           H  
ATOM   2496 3HG2 VAL A 156      24.563   2.083 -19.544  1.00  1.56           H  
ATOM   2497  N   ALA A 157      24.966   3.056 -24.128  1.00  1.76           N  
ATOM   2498  CA  ALA A 157      25.078   3.543 -25.503  1.00  1.76           C  
ATOM   2499  C   ALA A 157      24.485   2.541 -26.490  1.00  1.76           C  
ATOM   2500  O   ALA A 157      23.769   2.909 -27.428  1.00  1.76           O  
ATOM   2501  CB  ALA A 157      26.540   3.755 -25.847  1.00  1.76           C  
ATOM   2502  H   ALA A 157      25.811   3.024 -23.561  1.00  1.76           H  
ATOM   2503  HA  ALA A 157      24.531   4.479 -25.582  1.00  1.76           H  
ATOM   2504 1HB  ALA A 157      26.625   4.133 -26.863  1.00  1.76           H  
ATOM   2505 2HB  ALA A 157      26.982   4.455 -25.157  1.00  1.76           H  
ATOM   2506 3HB  ALA A 157      27.064   2.804 -25.768  1.00  1.76           H  
ATOM   2507  N   GLU A 158      24.715   1.252 -26.249  1.00  2.02           N  
ATOM   2508  CA  GLU A 158      24.140   0.212 -27.089  1.00  2.02           C  
ATOM   2509  C   GLU A 158      22.773  -0.053 -26.502  1.00  2.02           C  
ATOM   2510  O   GLU A 158      22.548  -1.061 -25.844  1.00  2.02           O  
ATOM   2511  CB  GLU A 158      25.002  -1.057 -27.123  1.00  2.02           C  
ATOM   2512  CG  GLU A 158      26.390  -0.873 -27.761  1.00  2.02           C  
ATOM   2513  CD  GLU A 158      27.172  -2.174 -27.867  1.00  2.02           C  
ATOM   2514  OE1 GLU A 158      26.713  -3.153 -27.335  1.00  2.02           O  
ATOM   2515  OE2 GLU A 158      28.208  -2.187 -28.496  1.00  2.02           O  
ATOM   2516  H   GLU A 158      25.290   0.989 -25.457  1.00  2.02           H  
ATOM   2517  HA  GLU A 158      24.020   0.587 -28.105  1.00  2.02           H  
ATOM   2518 1HB  GLU A 158      25.154  -1.411 -26.100  1.00  2.02           H  
ATOM   2519 2HB  GLU A 158      24.476  -1.841 -27.666  1.00  2.02           H  
ATOM   2520 1HG  GLU A 158      26.271  -0.447 -28.757  1.00  2.02           H  
ATOM   2521 2HG  GLU A 158      26.957  -0.162 -27.156  1.00  2.02           H  
ATOM   2522  N   GLN A 159      21.862   0.855 -26.816  1.00  2.36           N  
ATOM   2523  CA  GLN A 159      20.567   1.077 -26.166  1.00  2.36           C  
ATOM   2524  C   GLN A 159      19.803  -0.119 -25.614  1.00  2.36           C  
ATOM   2525  O   GLN A 159      19.268  -0.043 -24.513  1.00  2.36           O  
ATOM   2526  CB  GLN A 159      19.664   1.793 -27.166  1.00  2.36           C  
ATOM   2527  CG  GLN A 159      20.120   3.207 -27.447  1.00  2.36           C  
ATOM   2528  CD  GLN A 159      19.276   3.941 -28.467  1.00  2.36           C  
ATOM   2529  OE1 GLN A 159      18.980   3.427 -29.556  1.00  2.36           O  
ATOM   2530  NE2 GLN A 159      18.876   5.166 -28.117  1.00  2.36           N  
ATOM   2531  H   GLN A 159      22.207   1.583 -27.441  1.00  2.36           H  
ATOM   2532  HA  GLN A 159      20.747   1.752 -25.329  1.00  2.36           H  
ATOM   2533 1HB  GLN A 159      19.643   1.244 -28.104  1.00  2.36           H  
ATOM   2534 2HB  GLN A 159      18.649   1.821 -26.785  1.00  2.36           H  
ATOM   2535 1HG  GLN A 159      20.136   3.771 -26.532  1.00  2.36           H  
ATOM   2536 2HG  GLN A 159      21.136   3.150 -27.842  1.00  2.36           H  
ATOM   2537 1HE2 GLN A 159      18.333   5.713 -28.755  1.00  2.36           H  
ATOM   2538 2HE2 GLN A 159      19.118   5.533 -27.196  1.00  2.36           H  
ATOM   2539  N   CYS A 160      19.773  -1.240 -26.307  1.00  2.78           N  
ATOM   2540  CA  CYS A 160      18.976  -2.367 -25.820  1.00  2.78           C  
ATOM   2541  C   CYS A 160      19.687  -3.099 -24.661  1.00  2.78           C  
ATOM   2542  O   CYS A 160      19.109  -3.952 -23.987  1.00  2.78           O  
ATOM   2543  CB  CYS A 160      18.723  -3.312 -26.976  1.00  2.78           C  
ATOM   2544  SG  CYS A 160      17.785  -2.503 -28.310  1.00  2.78           S  
ATOM   2545  H   CYS A 160      20.268  -1.302 -27.185  1.00  2.78           H  
ATOM   2546  HA  CYS A 160      18.019  -1.985 -25.460  1.00  2.78           H  
ATOM   2547 1HB  CYS A 160      19.670  -3.662 -27.383  1.00  2.78           H  
ATOM   2548 2HB  CYS A 160      18.163  -4.182 -26.628  1.00  2.78           H  
ATOM   2549  N   ARG A 161      20.957  -2.740 -24.473  1.00  3.28           N  
ATOM   2550  CA  ARG A 161      21.935  -3.215 -23.492  1.00  3.28           C  
ATOM   2551  C   ARG A 161      22.262  -4.706 -23.507  1.00  3.28           C  
ATOM   2552  O   ARG A 161      22.686  -5.256 -22.481  1.00  3.28           O  
ATOM   2553  CB  ARG A 161      21.527  -2.821 -22.081  1.00  3.28           C  
ATOM   2554  CG  ARG A 161      21.391  -1.319 -21.830  1.00  3.28           C  
ATOM   2555  CD  ARG A 161      21.322  -1.043 -20.372  1.00  3.28           C  
ATOM   2556  NE  ARG A 161      20.127  -1.584 -19.731  1.00  3.28           N  
ATOM   2557  CZ  ARG A 161      18.960  -0.938 -19.694  1.00  3.28           C  
ATOM   2558  NH1 ARG A 161      18.908   0.236 -20.220  1.00  3.28           N  
ATOM   2559  NH2 ARG A 161      17.892  -1.469 -19.119  1.00  3.28           N  
ATOM   2560  H   ARG A 161      21.304  -2.015 -25.085  1.00  3.28           H  
ATOM   2561  HA  ARG A 161      22.864  -2.678 -23.704  1.00  3.28           H  
ATOM   2562 1HB  ARG A 161      20.563  -3.270 -21.853  1.00  3.28           H  
ATOM   2563 2HB  ARG A 161      22.229  -3.212 -21.372  1.00  3.28           H  
ATOM   2564 1HG  ARG A 161      22.241  -0.798 -22.255  1.00  3.28           H  
ATOM   2565 2HG  ARG A 161      20.476  -0.951 -22.298  1.00  3.28           H  
ATOM   2566 1HD  ARG A 161      22.191  -1.487 -19.912  1.00  3.28           H  
ATOM   2567 2HD  ARG A 161      21.340   0.035 -20.206  1.00  3.28           H  
ATOM   2568  HE  ARG A 161      20.179  -2.500 -19.310  1.00  3.28           H  
ATOM   2569 1HH1 ARG A 161      19.741   0.628 -20.641  1.00  3.28           H  
ATOM   2570 2HH1 ARG A 161      18.066   0.780 -20.171  1.00  3.28           H  
ATOM   2571 1HH2 ARG A 161      17.948  -2.383 -18.701  1.00  3.28           H  
ATOM   2572 2HH2 ARG A 161      16.996  -0.958 -19.116  1.00  3.28           H  
ATOM   2573  N   ILE A 162      22.181  -5.311 -24.693  1.00  3.83           N  
ATOM   2574  CA  ILE A 162      22.509  -6.713 -24.949  1.00  3.83           C  
ATOM   2575  C   ILE A 162      21.594  -7.657 -24.171  1.00  3.83           C  
ATOM   2576  O   ILE A 162      20.413  -7.783 -24.497  1.00  3.83           O  
ATOM   2577  OXT ILE A 162      22.092  -8.464 -23.387  1.00  3.83           O  
ATOM   2578  CB  ILE A 162      23.991  -7.018 -24.627  1.00  3.83           C  
ATOM   2579  CG1 ILE A 162      24.908  -6.089 -25.452  1.00  3.83           C  
ATOM   2580  CG2 ILE A 162      24.305  -8.475 -24.943  1.00  3.83           C  
ATOM   2581  CD1 ILE A 162      24.739  -6.226 -26.947  1.00  3.83           C  
ATOM   2582  H   ILE A 162      21.840  -4.757 -25.464  1.00  3.83           H  
ATOM   2583  HA  ILE A 162      22.357  -6.907 -26.009  1.00  3.83           H  
ATOM   2584  HB  ILE A 162      24.192  -6.841 -23.575  1.00  3.83           H  
ATOM   2585 1HG1 ILE A 162      24.707  -5.051 -25.181  1.00  3.83           H  
ATOM   2586 2HG1 ILE A 162      25.946  -6.314 -25.207  1.00  3.83           H  
ATOM   2587 1HG2 ILE A 162      25.350  -8.679 -24.712  1.00  3.83           H  
ATOM   2588 2HG2 ILE A 162      23.670  -9.125 -24.345  1.00  3.83           H  
ATOM   2589 3HG2 ILE A 162      24.124  -8.666 -26.001  1.00  3.83           H  
ATOM   2590 1HD1 ILE A 162      25.426  -5.535 -27.452  1.00  3.83           H  
ATOM   2591 2HD1 ILE A 162      24.964  -7.248 -27.251  1.00  3.83           H  
ATOM   2592 3HD1 ILE A 162      23.715  -5.980 -27.221  1.00  3.83           H  
TER    2593
ENDMDL

REMARK ID 646730 MODEL 4 LGB1
PFRMAT TS
TARGET LGB1
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   ALA A   1       1.108  -0.794  -0.851  1.00  2.17           N  
ATOM      2  CA  ALA A   1       2.092  -0.608  -1.907  1.00  2.17           C  
ATOM      3  C   ALA A   1       2.555   0.829  -1.933  1.00  2.17           C  
ATOM      4  O   ALA A   1       2.069   1.640  -2.731  1.00  2.17           O  
ATOM      5  CB  ALA A   1       1.520  -0.992  -3.260  1.00  2.17           C  
ATOM      6 1H   ALA A   1       1.582  -1.255  -0.078  1.00  2.17           H  
ATOM      7 2H   ALA A   1       0.768   0.102  -0.542  1.00  2.17           H  
ATOM      8 3H   ALA A   1       0.347  -1.369  -1.170  1.00  2.17           H  
ATOM      9  HA  ALA A   1       2.955  -1.239  -1.690  1.00  2.17           H  
ATOM     10 1HB  ALA A   1       2.290  -0.855  -4.022  1.00  2.17           H  
ATOM     11 2HB  ALA A   1       1.209  -2.035  -3.239  1.00  2.17           H  
ATOM     12 3HB  ALA A   1       0.664  -0.360  -3.486  1.00  2.17           H  
ATOM     13  N   THR A   2       3.488   1.155  -1.058  1.00  1.81           N  
ATOM     14  CA  THR A   2       4.037   2.498  -1.038  1.00  1.81           C  
ATOM     15  C   THR A   2       5.173   2.611  -2.027  1.00  1.81           C  
ATOM     16  O   THR A   2       6.167   1.890  -1.946  1.00  1.81           O  
ATOM     17  CB  THR A   2       4.557   2.897   0.357  1.00  1.81           C  
ATOM     18  OG1 THR A   2       3.478   2.904   1.306  1.00  1.81           O  
ATOM     19  CG2 THR A   2       5.217   4.275   0.308  1.00  1.81           C  
ATOM     20  H   THR A   2       3.855   0.440  -0.425  1.00  1.81           H  
ATOM     21  HA  THR A   2       3.260   3.203  -1.334  1.00  1.81           H  
ATOM     22  HB  THR A   2       5.290   2.161   0.676  1.00  1.81           H  
ATOM     23  HG1 THR A   2       3.816   3.178   2.165  1.00  1.81           H  
ATOM     24 1HG2 THR A   2       5.595   4.541   1.294  1.00  1.81           H  
ATOM     25 2HG2 THR A   2       6.043   4.259  -0.398  1.00  1.81           H  
ATOM     26 3HG2 THR A   2       4.489   5.018  -0.012  1.00  1.81           H  
ATOM     27  N   VAL A   3       5.037   3.556  -2.933  1.00  1.49           N  
ATOM     28  CA  VAL A   3       6.046   3.783  -3.936  1.00  1.49           C  
ATOM     29  C   VAL A   3       6.430   5.240  -3.796  1.00  1.49           C  
ATOM     30  O   VAL A   3       5.612   6.039  -3.341  1.00  1.49           O  
ATOM     31  CB  VAL A   3       5.481   3.497  -5.342  1.00  1.49           C  
ATOM     32  CG1 VAL A   3       5.046   2.042  -5.441  1.00  1.49           C  
ATOM     33  CG2 VAL A   3       4.341   4.437  -5.608  1.00  1.49           C  
ATOM     34  H   VAL A   3       4.191   4.111  -2.935  1.00  1.49           H  
ATOM     35  HA  VAL A   3       6.889   3.127  -3.740  1.00  1.49           H  
ATOM     36  HB  VAL A   3       6.242   3.653  -6.086  1.00  1.49           H  
ATOM     37 1HG1 VAL A   3       4.660   1.842  -6.438  1.00  1.49           H  
ATOM     38 2HG1 VAL A   3       5.903   1.391  -5.248  1.00  1.49           H  
ATOM     39 3HG1 VAL A   3       4.266   1.834  -4.707  1.00  1.49           H  
ATOM     40 1HG2 VAL A   3       3.940   4.252  -6.603  1.00  1.49           H  
ATOM     41 2HG2 VAL A   3       3.559   4.281  -4.864  1.00  1.49           H  
ATOM     42 3HG2 VAL A   3       4.706   5.468  -5.548  1.00  1.49           H  
ATOM     43  N   PRO A   4       7.654   5.615  -4.131  1.00  1.23           N  
ATOM     44  CA  PRO A   4       8.153   6.965  -4.061  1.00  1.23           C  
ATOM     45  C   PRO A   4       7.612   7.834  -5.175  1.00  1.23           C  
ATOM     46  O   PRO A   4       7.223   7.334  -6.231  1.00  1.23           O  
ATOM     47  CB  PRO A   4       9.649   6.752  -4.183  1.00  1.23           C  
ATOM     48  CG  PRO A   4       9.783   5.484  -5.018  1.00  1.23           C  
ATOM     49  CD  PRO A   4       8.641   4.622  -4.632  1.00  1.23           C  
ATOM     50  HA  PRO A   4       7.900   7.392  -3.077  1.00  1.23           H  
ATOM     51 1HB  PRO A   4      10.088   7.631  -4.672  1.00  1.23           H  
ATOM     52 2HB  PRO A   4      10.111   6.687  -3.192  1.00  1.23           H  
ATOM     53 1HG  PRO A   4       9.795   5.731  -6.093  1.00  1.23           H  
ATOM     54 2HG  PRO A   4      10.724   4.989  -4.787  1.00  1.23           H  
ATOM     55 1HD  PRO A   4       8.294   4.112  -5.523  1.00  1.23           H  
ATOM     56 2HD  PRO A   4       8.960   3.919  -3.850  1.00  1.23           H  
ATOM     57  N   LEU A   5       7.678   9.142  -4.979  1.00  1.05           N  
ATOM     58  CA  LEU A   5       7.396  10.063  -6.068  1.00  1.05           C  
ATOM     59  C   LEU A   5       8.488   9.809  -7.081  1.00  1.05           C  
ATOM     60  O   LEU A   5       9.614   9.509  -6.681  1.00  1.05           O  
ATOM     61  CB  LEU A   5       7.431  11.510  -5.583  1.00  1.05           C  
ATOM     62  CG  LEU A   5       6.341  11.887  -4.571  1.00  1.05           C  
ATOM     63  CD1 LEU A   5       6.571  13.312  -4.086  1.00  1.05           C  
ATOM     64  CD2 LEU A   5       4.979  11.742  -5.229  1.00  1.05           C  
ATOM     65  H   LEU A   5       7.961   9.504  -4.080  1.00  1.05           H  
ATOM     66  HA  LEU A   5       6.427   9.834  -6.510  1.00  1.05           H  
ATOM     67 1HB  LEU A   5       8.399  11.701  -5.122  1.00  1.05           H  
ATOM     68 2HB  LEU A   5       7.328  12.167  -6.447  1.00  1.05           H  
ATOM     69  HG  LEU A   5       6.397  11.224  -3.707  1.00  1.05           H  
ATOM     70 1HD1 LEU A   5       5.802  13.579  -3.361  1.00  1.05           H  
ATOM     71 2HD1 LEU A   5       7.552  13.384  -3.616  1.00  1.05           H  
ATOM     72 3HD1 LEU A   5       6.523  13.996  -4.933  1.00  1.05           H  
ATOM     73 1HD2 LEU A   5       4.198  12.003  -4.513  1.00  1.05           H  
ATOM     74 2HD2 LEU A   5       4.919  12.407  -6.091  1.00  1.05           H  
ATOM     75 3HD2 LEU A   5       4.842  10.710  -5.555  1.00  1.05           H  
ATOM     76  N   THR A   6       8.193   9.915  -8.375  1.00  0.94           N  
ATOM     77  CA  THR A   6       9.241   9.572  -9.326  1.00  0.94           C  
ATOM     78  C   THR A   6       9.556  10.682 -10.327  1.00  0.94           C  
ATOM     79  O   THR A   6       8.857  11.697 -10.394  1.00  0.94           O  
ATOM     80  CB  THR A   6       8.788   8.316 -10.081  1.00  0.94           C  
ATOM     81  OG1 THR A   6       9.867   7.761 -10.791  1.00  0.94           O  
ATOM     82  CG2 THR A   6       7.688   8.666 -11.077  1.00  0.94           C  
ATOM     83  H   THR A   6       7.270  10.182  -8.683  1.00  0.94           H  
ATOM     84  HA  THR A   6      10.155   9.352  -8.784  1.00  0.94           H  
ATOM     85  HB  THR A   6       8.404   7.584  -9.371  1.00  0.94           H  
ATOM     86  HG1 THR A   6      10.573   8.415 -10.921  1.00  0.94           H  
ATOM     87 1HG2 THR A   6       7.376   7.764 -11.600  1.00  0.94           H  
ATOM     88 2HG2 THR A   6       6.839   9.090 -10.544  1.00  0.94           H  
ATOM     89 3HG2 THR A   6       8.062   9.391 -11.801  1.00  0.94           H  
ATOM     90  N   MET A   7      10.604  10.452 -11.121  1.00  0.87           N  
ATOM     91  CA  MET A   7      11.077  11.381 -12.152  1.00  0.87           C  
ATOM     92  C   MET A   7      10.571  11.086 -13.553  1.00  0.87           C  
ATOM     93  O   MET A   7      11.162  10.285 -14.267  1.00  0.87           O  
ATOM     94  CB  MET A   7      12.589  11.399 -12.170  1.00  0.87           C  
ATOM     95  CG  MET A   7      13.163  12.338 -13.183  1.00  0.87           C  
ATOM     96  SD  MET A   7      14.908  12.438 -13.034  1.00  0.87           S  
ATOM     97  CE  MET A   7      15.327  13.470 -14.397  1.00  0.87           C  
ATOM     98  H   MET A   7      11.112   9.574 -10.987  1.00  0.87           H  
ATOM     99  HA  MET A   7      10.725  12.377 -11.887  1.00  0.87           H  
ATOM    100 1HB  MET A   7      12.960  11.688 -11.186  1.00  0.87           H  
ATOM    101 2HB  MET A   7      12.963  10.393 -12.379  1.00  0.87           H  
ATOM    102 1HG  MET A   7      12.914  11.997 -14.194  1.00  0.87           H  
ATOM    103 2HG  MET A   7      12.742  13.333 -13.043  1.00  0.87           H  
ATOM    104 1HE  MET A   7      16.409  13.616 -14.419  1.00  0.87           H  
ATOM    105 2HE  MET A   7      14.996  12.996 -15.313  1.00  0.87           H  
ATOM    106 3HE  MET A   7      14.833  14.433 -14.290  1.00  0.87           H  
ATOM    107  N   ASP A   8       9.525  11.773 -13.982  1.00  0.83           N  
ATOM    108  CA  ASP A   8       8.888  11.452 -15.260  1.00  0.83           C  
ATOM    109  C   ASP A   8       9.746  11.819 -16.474  1.00  0.83           C  
ATOM    110  O   ASP A   8       9.946  11.007 -17.373  1.00  0.83           O  
ATOM    111  CB  ASP A   8       7.533  12.160 -15.336  1.00  0.83           C  
ATOM    112  CG  ASP A   8       7.610  13.714 -15.120  1.00  0.83           C  
ATOM    113  OD1 ASP A   8       8.686  14.234 -14.841  1.00  0.83           O  
ATOM    114  OD2 ASP A   8       6.587  14.346 -15.230  1.00  0.83           O  
ATOM    115  H   ASP A   8       9.108  12.463 -13.371  1.00  0.83           H  
ATOM    116  HA  ASP A   8       8.711  10.376 -15.288  1.00  0.83           H  
ATOM    117 1HB  ASP A   8       7.085  11.971 -16.312  1.00  0.83           H  
ATOM    118 2HB  ASP A   8       6.865  11.740 -14.583  1.00  0.83           H  
ATOM    119  N   GLY A   9      10.288  13.024 -16.499  1.00  0.80           N  
ATOM    120  CA  GLY A   9      11.105  13.496 -17.624  1.00  0.80           C  
ATOM    121  C   GLY A   9      12.511  12.879 -17.623  1.00  0.80           C  
ATOM    122  O   GLY A   9      13.517  13.581 -17.502  1.00  0.80           O  
ATOM    123  H   GLY A   9      10.061  13.643 -15.724  1.00  0.80           H  
ATOM    124 1HA  GLY A   9      10.602  13.253 -18.559  1.00  0.80           H  
ATOM    125 2HA  GLY A   9      11.181  14.581 -17.577  1.00  0.80           H  
ATOM    126  N   LEU A  10      12.562  11.555 -17.745  1.00  0.77           N  
ATOM    127  CA  LEU A  10      13.799  10.794 -17.656  1.00  0.77           C  
ATOM    128  C   LEU A  10      14.460  10.540 -19.010  1.00  0.77           C  
ATOM    129  O   LEU A  10      14.044   9.673 -19.790  1.00  0.77           O  
ATOM    130  CB  LEU A  10      13.522   9.431 -17.029  1.00  0.77           C  
ATOM    131  CG  LEU A  10      14.753   8.611 -16.782  1.00  0.77           C  
ATOM    132  CD1 LEU A  10      15.586   9.371 -15.725  1.00  0.77           C  
ATOM    133  CD2 LEU A  10      14.362   7.213 -16.358  1.00  0.77           C  
ATOM    134  H   LEU A  10      11.677  11.072 -17.855  1.00  0.77           H  
ATOM    135  HA  LEU A  10      14.496  11.345 -17.029  1.00  0.77           H  
ATOM    136 1HB  LEU A  10      13.017   9.584 -16.070  1.00  0.77           H  
ATOM    137 2HB  LEU A  10      12.854   8.868 -17.681  1.00  0.77           H  
ATOM    138  HG  LEU A  10      15.351   8.543 -17.695  1.00  0.77           H  
ATOM    139 1HD1 LEU A  10      16.488   8.841 -15.492  1.00  0.77           H  
ATOM    140 2HD1 LEU A  10      15.838  10.364 -16.104  1.00  0.77           H  
ATOM    141 3HD1 LEU A  10      14.995   9.476 -14.816  1.00  0.77           H  
ATOM    142 1HD2 LEU A  10      15.261   6.630 -16.182  1.00  0.77           H  
ATOM    143 2HD2 LEU A  10      13.768   7.266 -15.453  1.00  0.77           H  
ATOM    144 3HD2 LEU A  10      13.772   6.744 -17.148  1.00  0.77           H  
ATOM    145  N   ASP A  11      15.536  11.250 -19.284  1.00  0.74           N  
ATOM    146  CA  ASP A  11      16.195  11.084 -20.564  1.00  0.74           C  
ATOM    147  C   ASP A  11      17.135   9.891 -20.469  1.00  0.74           C  
ATOM    148  O   ASP A  11      18.328  10.023 -20.184  1.00  0.74           O  
ATOM    149  CB  ASP A  11      16.920  12.371 -20.957  1.00  0.74           C  
ATOM    150  CG  ASP A  11      17.579  12.346 -22.343  1.00  0.74           C  
ATOM    151  OD1 ASP A  11      17.755  11.286 -22.899  1.00  0.74           O  
ATOM    152  OD2 ASP A  11      17.929  13.419 -22.832  1.00  0.74           O  
ATOM    153  H   ASP A  11      15.864  11.938 -18.616  1.00  0.74           H  
ATOM    154  HA  ASP A  11      15.443  10.871 -21.324  1.00  0.74           H  
ATOM    155 1HB  ASP A  11      16.213  13.202 -20.924  1.00  0.74           H  
ATOM    156 2HB  ASP A  11      17.692  12.582 -20.218  1.00  0.74           H  
ATOM    157  N   LEU A  12      16.585   8.724 -20.786  1.00  0.72           N  
ATOM    158  CA  LEU A  12      17.256   7.438 -20.598  1.00  0.72           C  
ATOM    159  C   LEU A  12      18.632   7.389 -21.283  1.00  0.72           C  
ATOM    160  O   LEU A  12      19.563   6.732 -20.805  1.00  0.72           O  
ATOM    161  CB  LEU A  12      16.365   6.312 -21.149  1.00  0.72           C  
ATOM    162  CG  LEU A  12      16.763   4.926 -20.726  1.00  0.72           C  
ATOM    163  CD1 LEU A  12      16.659   4.898 -19.185  1.00  0.72           C  
ATOM    164  CD2 LEU A  12      15.836   3.882 -21.406  1.00  0.72           C  
ATOM    165  H   LEU A  12      15.594   8.753 -21.025  1.00  0.72           H  
ATOM    166  HA  LEU A  12      17.388   7.280 -19.533  1.00  0.72           H  
ATOM    167 1HB  LEU A  12      15.341   6.483 -20.815  1.00  0.72           H  
ATOM    168 2HB  LEU A  12      16.380   6.347 -22.241  1.00  0.72           H  
ATOM    169  HG  LEU A  12      17.798   4.718 -21.009  1.00  0.72           H  
ATOM    170 1HD1 LEU A  12      16.917   3.941 -18.812  1.00  0.72           H  
ATOM    171 2HD1 LEU A  12      17.328   5.642 -18.762  1.00  0.72           H  
ATOM    172 3HD1 LEU A  12      15.651   5.128 -18.890  1.00  0.72           H  
ATOM    173 1HD2 LEU A  12      16.114   2.890 -21.093  1.00  0.72           H  
ATOM    174 2HD2 LEU A  12      14.796   4.070 -21.133  1.00  0.72           H  
ATOM    175 3HD2 LEU A  12      15.934   3.953 -22.494  1.00  0.72           H  
ATOM    176  N   GLN A  13      18.773   8.092 -22.402  1.00  0.69           N  
ATOM    177  CA  GLN A  13      20.033   8.112 -23.138  1.00  0.69           C  
ATOM    178  C   GLN A  13      21.159   8.736 -22.307  1.00  0.69           C  
ATOM    179  O   GLN A  13      22.324   8.370 -22.457  1.00  0.69           O  
ATOM    180  CB  GLN A  13      19.874   8.888 -24.445  1.00  0.69           C  
ATOM    181  CG  GLN A  13      21.098   8.870 -25.363  1.00  0.69           C  
ATOM    182  CD  GLN A  13      21.425   7.495 -25.931  1.00  0.69           C  
ATOM    183  OE1 GLN A  13      20.562   6.825 -26.508  1.00  0.69           O  
ATOM    184  NE2 GLN A  13      22.677   7.070 -25.779  1.00  0.69           N  
ATOM    185  H   GLN A  13      17.994   8.652 -22.736  1.00  0.69           H  
ATOM    186  HA  GLN A  13      20.312   7.084 -23.368  1.00  0.69           H  
ATOM    187 1HB  GLN A  13      19.030   8.485 -25.001  1.00  0.69           H  
ATOM    188 2HB  GLN A  13      19.639   9.933 -24.211  1.00  0.69           H  
ATOM    189 1HG  GLN A  13      20.916   9.548 -26.196  1.00  0.69           H  
ATOM    190 2HG  GLN A  13      21.959   9.213 -24.788  1.00  0.69           H  
ATOM    191 1HE2 GLN A  13      22.952   6.178 -26.139  1.00  0.69           H  
ATOM    192 2HE2 GLN A  13      23.345   7.647 -25.307  1.00  0.69           H  
ATOM    193  N   LYS A  14      20.810   9.712 -21.463  1.00  0.67           N  
ATOM    194  CA  LYS A  14      21.785  10.424 -20.641  1.00  0.67           C  
ATOM    195  C   LYS A  14      22.009   9.704 -19.312  1.00  0.67           C  
ATOM    196  O   LYS A  14      23.064   9.850 -18.684  1.00  0.67           O  
ATOM    197  CB  LYS A  14      21.323  11.854 -20.406  1.00  0.67           C  
ATOM    198  CG  LYS A  14      21.291  12.725 -21.647  1.00  0.67           C  
ATOM    199  CD  LYS A  14      20.884  14.160 -21.308  1.00  0.67           C  
ATOM    200  CE  LYS A  14      20.922  15.056 -22.549  1.00  0.67           C  
ATOM    201  NZ  LYS A  14      19.864  14.683 -23.532  1.00  0.67           N  
ATOM    202  H   LYS A  14      19.825   9.952 -21.356  1.00  0.67           H  
ATOM    203  HA  LYS A  14      22.736  10.448 -21.173  1.00  0.67           H  
ATOM    204 1HB  LYS A  14      20.308  11.837 -20.005  1.00  0.67           H  
ATOM    205 2HB  LYS A  14      21.962  12.331 -19.678  1.00  0.67           H  
ATOM    206 1HG  LYS A  14      22.269  12.728 -22.123  1.00  0.67           H  
ATOM    207 2HG  LYS A  14      20.563  12.314 -22.353  1.00  0.67           H  
ATOM    208 1HD  LYS A  14      19.865  14.155 -20.913  1.00  0.67           H  
ATOM    209 2HD  LYS A  14      21.550  14.564 -20.547  1.00  0.67           H  
ATOM    210 1HE  LYS A  14      20.776  16.092 -22.249  1.00  0.67           H  
ATOM    211 2HE  LYS A  14      21.895  14.960 -23.028  1.00  0.67           H  
ATOM    212 1HZ  LYS A  14      19.901  15.274 -24.337  1.00  0.67           H  
ATOM    213 2HZ  LYS A  14      19.973  13.721 -23.818  1.00  0.67           H  
ATOM    214 3HZ  LYS A  14      18.932  14.761 -23.101  1.00  0.67           H  
ATOM    215  N   VAL A  15      21.004   8.914 -18.906  1.00  0.65           N  
ATOM    216  CA  VAL A  15      21.060   8.098 -17.687  1.00  0.65           C  
ATOM    217  C   VAL A  15      22.126   7.038 -17.878  1.00  0.65           C  
ATOM    218  O   VAL A  15      22.902   6.717 -16.973  1.00  0.65           O  
ATOM    219  CB  VAL A  15      19.743   7.361 -17.418  1.00  0.65           C  
ATOM    220  CG1 VAL A  15      19.903   6.427 -16.272  1.00  0.65           C  
ATOM    221  CG2 VAL A  15      18.657   8.322 -17.146  1.00  0.65           C  
ATOM    222  H   VAL A  15      20.155   8.909 -19.474  1.00  0.65           H  
ATOM    223  HA  VAL A  15      21.318   8.731 -16.838  1.00  0.65           H  
ATOM    224  HB  VAL A  15      19.494   6.768 -18.288  1.00  0.65           H  
ATOM    225 1HG1 VAL A  15      18.970   5.889 -16.100  1.00  0.65           H  
ATOM    226 2HG1 VAL A  15      20.698   5.714 -16.492  1.00  0.65           H  
ATOM    227 3HG1 VAL A  15      20.160   7.008 -15.397  1.00  0.65           H  
ATOM    228 1HG2 VAL A  15      17.746   7.762 -16.984  1.00  0.65           H  
ATOM    229 2HG2 VAL A  15      18.901   8.907 -16.269  1.00  0.65           H  
ATOM    230 3HG2 VAL A  15      18.538   8.969 -17.992  1.00  0.65           H  
ATOM    231  N   ALA A  16      22.142   6.511 -19.087  1.00  0.65           N  
ATOM    232  CA  ALA A  16      23.049   5.478 -19.513  1.00  0.65           C  
ATOM    233  C   ALA A  16      24.511   5.854 -19.333  1.00  0.65           C  
ATOM    234  O   ALA A  16      24.901   7.018 -19.450  1.00  0.65           O  
ATOM    235  CB  ALA A  16      22.799   5.191 -20.961  1.00  0.65           C  
ATOM    236  H   ALA A  16      21.435   6.824 -19.755  1.00  0.65           H  
ATOM    237  HA  ALA A  16      22.847   4.597 -18.918  1.00  0.65           H  
ATOM    238 1HB  ALA A  16      23.452   4.391 -21.286  1.00  0.65           H  
ATOM    239 2HB  ALA A  16      21.753   4.904 -21.060  1.00  0.65           H  
ATOM    240 3HB  ALA A  16      22.994   6.082 -21.548  1.00  0.65           H  
ATOM    241  N   GLY A  17      25.312   4.846 -19.007  1.00  0.65           N  
ATOM    242  CA  GLY A  17      26.741   5.013 -18.797  1.00  0.65           C  
ATOM    243  C   GLY A  17      27.246   4.127 -17.664  1.00  0.65           C  
ATOM    244  O   GLY A  17      26.541   3.234 -17.184  1.00  0.65           O  
ATOM    245  H   GLY A  17      24.899   3.919 -18.961  1.00  0.65           H  
ATOM    246 1HA  GLY A  17      27.273   4.773 -19.718  1.00  0.65           H  
ATOM    247 2HA  GLY A  17      26.953   6.056 -18.565  1.00  0.65           H  
ATOM    248  N   MET A  18      28.497   4.350 -17.268  1.00  0.65           N  
ATOM    249  CA  MET A  18      29.114   3.579 -16.188  1.00  0.65           C  
ATOM    250  C   MET A  18      28.712   4.151 -14.842  1.00  0.65           C  
ATOM    251  O   MET A  18      28.803   5.359 -14.620  1.00  0.65           O  
ATOM    252  CB  MET A  18      30.630   3.569 -16.338  1.00  0.65           C  
ATOM    253  CG  MET A  18      31.412   2.831 -15.235  1.00  0.65           C  
ATOM    254  SD  MET A  18      31.108   1.062 -15.179  1.00  0.65           S  
ATOM    255  CE  MET A  18      31.891   0.462 -16.664  1.00  0.65           C  
ATOM    256  H   MET A  18      29.030   5.083 -17.714  1.00  0.65           H  
ATOM    257  HA  MET A  18      28.750   2.551 -16.233  1.00  0.65           H  
ATOM    258 1HB  MET A  18      30.891   3.104 -17.286  1.00  0.65           H  
ATOM    259 2HB  MET A  18      30.996   4.595 -16.366  1.00  0.65           H  
ATOM    260 1HG  MET A  18      32.476   2.990 -15.381  1.00  0.65           H  
ATOM    261 2HG  MET A  18      31.141   3.250 -14.261  1.00  0.65           H  
ATOM    262 1HE  MET A  18      31.762  -0.619 -16.734  1.00  0.65           H  
ATOM    263 2HE  MET A  18      31.428   0.932 -17.534  1.00  0.65           H  
ATOM    264 3HE  MET A  18      32.952   0.702 -16.642  1.00  0.65           H  
ATOM    265  N   TRP A  19      28.253   3.279 -13.964  1.00  0.67           N  
ATOM    266  CA  TRP A  19      27.794   3.657 -12.637  1.00  0.67           C  
ATOM    267  C   TRP A  19      28.492   2.886 -11.523  1.00  0.67           C  
ATOM    268  O   TRP A  19      29.005   1.788 -11.731  1.00  0.67           O  
ATOM    269  CB  TRP A  19      26.283   3.467 -12.495  1.00  0.67           C  
ATOM    270  CG  TRP A  19      25.431   4.362 -13.347  1.00  0.67           C  
ATOM    271  CD1 TRP A  19      24.980   4.164 -14.604  1.00  0.67           C  
ATOM    272  CD2 TRP A  19      24.954   5.652 -12.962  1.00  0.67           C  
ATOM    273  NE1 TRP A  19      24.241   5.259 -15.008  1.00  0.67           N  
ATOM    274  CE2 TRP A  19      24.216   6.156 -14.014  1.00  0.67           C  
ATOM    275  CE3 TRP A  19      25.098   6.395 -11.846  1.00  0.67           C  
ATOM    276  CZ2 TRP A  19      23.615   7.401 -13.952  1.00  0.67           C  
ATOM    277  CZ3 TRP A  19      24.534   7.628 -11.782  1.00  0.67           C  
ATOM    278  CH2 TRP A  19      23.808   8.130 -12.810  1.00  0.67           C  
ATOM    279  H   TRP A  19      28.219   2.293 -14.227  1.00  0.67           H  
ATOM    280  HA  TRP A  19      28.012   4.714 -12.490  1.00  0.67           H  
ATOM    281 1HB  TRP A  19      26.033   2.429 -12.732  1.00  0.67           H  
ATOM    282 2HB  TRP A  19      26.026   3.623 -11.467  1.00  0.67           H  
ATOM    283  HD1 TRP A  19      25.171   3.279 -15.201  1.00  0.67           H  
ATOM    284  HE1 TRP A  19      23.770   5.419 -15.910  1.00  0.67           H  
ATOM    285  HE3 TRP A  19      25.671   6.006 -11.030  1.00  0.67           H  
ATOM    286  HZ2 TRP A  19      23.029   7.812 -14.773  1.00  0.67           H  
ATOM    287  HZ3 TRP A  19      24.685   8.190 -10.888  1.00  0.67           H  
ATOM    288  HH2 TRP A  19      23.366   9.126 -12.725  1.00  0.67           H  
ATOM    289  N   HIS A  20      28.500   3.474 -10.333  1.00  0.67           N  
ATOM    290  CA  HIS A  20      29.041   2.823  -9.151  1.00  0.67           C  
ATOM    291  C   HIS A  20      27.965   2.779  -8.064  1.00  0.67           C  
ATOM    292  O   HIS A  20      27.257   3.761  -7.849  1.00  0.67           O  
ATOM    293  CB  HIS A  20      30.263   3.602  -8.656  1.00  0.67           C  
ATOM    294  CG  HIS A  20      31.374   3.691  -9.660  1.00  0.67           C  
ATOM    295  ND1 HIS A  20      32.284   2.678  -9.856  1.00  0.67           N  
ATOM    296  CD2 HIS A  20      31.716   4.675 -10.521  1.00  0.67           C  
ATOM    297  CE1 HIS A  20      33.143   3.036 -10.793  1.00  0.67           C  
ATOM    298  NE2 HIS A  20      32.823   4.243 -11.214  1.00  0.67           N  
ATOM    299  H   HIS A  20      28.128   4.416 -10.253  1.00  0.67           H  
ATOM    300  HA  HIS A  20      29.338   1.800  -9.381  1.00  0.67           H  
ATOM    301 1HB  HIS A  20      29.963   4.622  -8.384  1.00  0.67           H  
ATOM    302 2HB  HIS A  20      30.645   3.144  -7.787  1.00  0.67           H  
ATOM    303  HD1 HIS A  20      32.306   1.803  -9.372  1.00  0.67           H  
ATOM    304  HD2 HIS A  20      31.290   5.654 -10.727  1.00  0.67           H  
ATOM    305  HE1 HIS A  20      33.946   2.364 -11.092  1.00  0.67           H  
ATOM    306  N   SER A  21      27.810   1.643  -7.385  1.00  0.68           N  
ATOM    307  CA  SER A  21      26.779   1.564  -6.341  1.00  0.68           C  
ATOM    308  C   SER A  21      27.301   2.017  -5.000  1.00  0.68           C  
ATOM    309  O   SER A  21      28.209   1.403  -4.456  1.00  0.68           O  
ATOM    310  CB  SER A  21      26.230   0.158  -6.243  1.00  0.68           C  
ATOM    311  OG  SER A  21      25.503  -0.168  -7.400  1.00  0.68           O  
ATOM    312  H   SER A  21      28.402   0.849  -7.587  1.00  0.68           H  
ATOM    313  HA  SER A  21      25.968   2.232  -6.606  1.00  0.68           H  
ATOM    314 1HB  SER A  21      27.049  -0.542  -6.116  1.00  0.68           H  
ATOM    315 2HB  SER A  21      25.600   0.082  -5.366  1.00  0.68           H  
ATOM    316  HG  SER A  21      24.704   0.366  -7.358  1.00  0.68           H  
ATOM    317  N   MET A  22      26.706   3.085  -4.469  1.00  0.68           N  
ATOM    318  CA  MET A  22      27.173   3.671  -3.220  1.00  0.68           C  
ATOM    319  C   MET A  22      26.361   3.247  -2.002  1.00  0.68           C  
ATOM    320  O   MET A  22      26.892   3.162  -0.890  1.00  0.68           O  
ATOM    321  CB  MET A  22      27.150   5.177  -3.346  1.00  0.68           C  
ATOM    322  CG  MET A  22      28.048   5.699  -4.457  1.00  0.68           C  
ATOM    323  SD  MET A  22      29.766   5.160  -4.348  1.00  0.68           S  
ATOM    324  CE  MET A  22      30.362   6.042  -2.921  1.00  0.68           C  
ATOM    325  H   MET A  22      25.920   3.518  -4.958  1.00  0.68           H  
ATOM    326  HA  MET A  22      28.200   3.348  -3.056  1.00  0.68           H  
ATOM    327 1HB  MET A  22      26.128   5.506  -3.560  1.00  0.68           H  
ATOM    328 2HB  MET A  22      27.453   5.632  -2.405  1.00  0.68           H  
ATOM    329 1HG  MET A  22      27.646   5.388  -5.428  1.00  0.68           H  
ATOM    330 2HG  MET A  22      28.045   6.776  -4.418  1.00  0.68           H  
ATOM    331 1HE  MET A  22      31.402   5.782  -2.747  1.00  0.68           H  
ATOM    332 2HE  MET A  22      30.281   7.107  -3.109  1.00  0.68           H  
ATOM    333 3HE  MET A  22      29.773   5.769  -2.046  1.00  0.68           H  
ATOM    334  N   ALA A  23      25.059   3.030  -2.189  1.00  0.68           N  
ATOM    335  CA  ALA A  23      24.234   2.661  -1.031  1.00  0.68           C  
ATOM    336  C   ALA A  23      22.969   1.909  -1.426  1.00  0.68           C  
ATOM    337  O   ALA A  23      22.420   2.101  -2.516  1.00  0.68           O  
ATOM    338  CB  ALA A  23      23.856   3.903  -0.230  1.00  0.68           C  
ATOM    339  H   ALA A  23      24.660   3.149  -3.121  1.00  0.68           H  
ATOM    340  HA  ALA A  23      24.826   2.000  -0.397  1.00  0.68           H  
ATOM    341 1HB  ALA A  23      23.292   3.593   0.647  1.00  0.68           H  
ATOM    342 2HB  ALA A  23      24.756   4.419   0.091  1.00  0.68           H  
ATOM    343 3HB  ALA A  23      23.257   4.568  -0.836  1.00  0.68           H  
ATOM    344  N   MET A  24      22.478   1.076  -0.505  1.00  0.69           N  
ATOM    345  CA  MET A  24      21.237   0.342  -0.741  1.00  0.69           C  
ATOM    346  C   MET A  24      20.316   0.364   0.459  1.00  0.69           C  
ATOM    347  O   MET A  24      20.751   0.502   1.602  1.00  0.69           O  
ATOM    348  CB  MET A  24      21.488  -1.113  -1.112  1.00  0.69           C  
ATOM    349  CG  MET A  24      22.337  -1.324  -2.314  1.00  0.69           C  
ATOM    350  SD  MET A  24      22.382  -3.030  -2.806  1.00  0.69           S  
ATOM    351  CE  MET A  24      20.766  -2.998  -3.578  1.00  0.69           C  
ATOM    352  H   MET A  24      22.973   0.978   0.381  1.00  0.69           H  
ATOM    353  HA  MET A  24      20.709   0.822  -1.557  1.00  0.69           H  
ATOM    354 1HB  MET A  24      21.948  -1.630  -0.271  1.00  0.69           H  
ATOM    355 2HB  MET A  24      20.525  -1.594  -1.305  1.00  0.69           H  
ATOM    356 1HG  MET A  24      21.919  -0.745  -3.120  1.00  0.69           H  
ATOM    357 2HG  MET A  24      23.355  -0.988  -2.126  1.00  0.69           H  
ATOM    358 1HE  MET A  24      20.526  -3.964  -3.967  1.00  0.69           H  
ATOM    359 2HE  MET A  24      20.021  -2.702  -2.848  1.00  0.69           H  
ATOM    360 3HE  MET A  24      20.765  -2.285  -4.386  1.00  0.69           H  
ATOM    361  N   ALA A  25      19.033   0.180   0.223  1.00  0.71           N  
ATOM    362  CA  ALA A  25      18.120   0.128   1.349  1.00  0.71           C  
ATOM    363  C   ALA A  25      16.952  -0.787   1.085  1.00  0.71           C  
ATOM    364  O   ALA A  25      16.573  -1.002  -0.058  1.00  0.71           O  
ATOM    365  CB  ALA A  25      17.632   1.508   1.658  1.00  0.71           C  
ATOM    366  H   ALA A  25      18.704   0.103  -0.739  1.00  0.71           H  
ATOM    367  HA  ALA A  25      18.663  -0.272   2.197  1.00  0.71           H  
ATOM    368 1HB  ALA A  25      16.993   1.456   2.498  1.00  0.71           H  
ATOM    369 2HB  ALA A  25      18.481   2.147   1.879  1.00  0.71           H  
ATOM    370 3HB  ALA A  25      17.092   1.895   0.806  1.00  0.71           H  
ATOM    371  N   ALA A  26      16.363  -1.327   2.144  1.00  0.74           N  
ATOM    372  CA  ALA A  26      15.248  -2.234   1.929  1.00  0.74           C  
ATOM    373  C   ALA A  26      14.256  -2.338   3.066  1.00  0.74           C  
ATOM    374  O   ALA A  26      14.571  -2.093   4.239  1.00  0.74           O  
ATOM    375  CB  ALA A  26      15.779  -3.630   1.666  1.00  0.74           C  
ATOM    376  H   ALA A  26      16.721  -1.117   3.073  1.00  0.74           H  
ATOM    377  HA  ALA A  26      14.715  -1.872   1.059  1.00  0.74           H  
ATOM    378 1HB  ALA A  26      14.953  -4.303   1.439  1.00  0.74           H  
ATOM    379 2HB  ALA A  26      16.452  -3.592   0.825  1.00  0.74           H  
ATOM    380 3HB  ALA A  26      16.312  -3.994   2.542  1.00  0.74           H  
ATOM    381  N   SER A  27      13.048  -2.779   2.699  1.00  0.78           N  
ATOM    382  CA  SER A  27      12.004  -3.103   3.669  1.00  0.78           C  
ATOM    383  C   SER A  27      12.223  -4.497   4.293  1.00  0.78           C  
ATOM    384  O   SER A  27      11.676  -4.821   5.350  1.00  0.78           O  
ATOM    385  CB  SER A  27      10.634  -3.053   3.006  1.00  0.78           C  
ATOM    386  OG  SER A  27      10.408  -4.119   2.091  1.00  0.78           O  
ATOM    387  H   SER A  27      12.864  -2.883   1.697  1.00  0.78           H  
ATOM    388  HA  SER A  27      12.024  -2.361   4.467  1.00  0.78           H  
ATOM    389 1HB  SER A  27       9.871  -3.083   3.783  1.00  0.78           H  
ATOM    390 2HB  SER A  27      10.517  -2.103   2.487  1.00  0.78           H  
ATOM    391  HG  SER A  27       9.421  -4.184   2.058  1.00  0.78           H  
ATOM    392  N   ASP A  28      13.081  -5.296   3.657  1.00  0.82           N  
ATOM    393  CA  ASP A  28      13.371  -6.671   4.062  1.00  0.82           C  
ATOM    394  C   ASP A  28      14.852  -6.996   3.953  1.00  0.82           C  
ATOM    395  O   ASP A  28      15.442  -7.015   2.872  1.00  0.82           O  
ATOM    396  CB  ASP A  28      12.511  -7.676   3.285  1.00  0.82           C  
ATOM    397  CG  ASP A  28      12.718  -9.186   3.686  1.00  0.82           C  
ATOM    398  OD1 ASP A  28      13.738  -9.541   4.277  1.00  0.82           O  
ATOM    399  OD2 ASP A  28      11.843  -9.964   3.409  1.00  0.82           O  
ATOM    400  H   ASP A  28      13.506  -4.940   2.817  1.00  0.82           H  
ATOM    401  HA  ASP A  28      13.094  -6.772   5.111  1.00  0.82           H  
ATOM    402 1HB  ASP A  28      11.459  -7.429   3.443  1.00  0.82           H  
ATOM    403 2HB  ASP A  28      12.699  -7.573   2.221  1.00  0.82           H  
ATOM    404  N   ILE A  29      15.449  -7.237   5.111  1.00  0.87           N  
ATOM    405  CA  ILE A  29      16.870  -7.486   5.265  1.00  0.87           C  
ATOM    406  C   ILE A  29      17.397  -8.668   4.462  1.00  0.87           C  
ATOM    407  O   ILE A  29      18.562  -8.653   4.047  1.00  0.87           O  
ATOM    408  CB  ILE A  29      17.177  -7.714   6.766  1.00  0.87           C  
ATOM    409  CG1 ILE A  29      18.675  -7.619   7.007  1.00  0.87           C  
ATOM    410  CG2 ILE A  29      16.651  -9.064   7.238  1.00  0.87           C  
ATOM    411  CD1 ILE A  29      19.052  -7.492   8.454  1.00  0.87           C  
ATOM    412  H   ILE A  29      14.872  -7.233   5.939  1.00  0.87           H  
ATOM    413  HA  ILE A  29      17.404  -6.603   4.924  1.00  0.87           H  
ATOM    414  HB  ILE A  29      16.686  -6.946   7.353  1.00  0.87           H  
ATOM    415 1HG1 ILE A  29      19.136  -8.520   6.623  1.00  0.87           H  
ATOM    416 2HG1 ILE A  29      19.076  -6.764   6.467  1.00  0.87           H  
ATOM    417 1HG2 ILE A  29      16.863  -9.181   8.299  1.00  0.87           H  
ATOM    418 2HG2 ILE A  29      15.573  -9.112   7.075  1.00  0.87           H  
ATOM    419 3HG2 ILE A  29      17.135  -9.868   6.695  1.00  0.87           H  
ATOM    420 1HD1 ILE A  29      20.139  -7.443   8.540  1.00  0.87           H  
ATOM    421 2HD1 ILE A  29      18.612  -6.581   8.865  1.00  0.87           H  
ATOM    422 3HD1 ILE A  29      18.683  -8.355   9.004  1.00  0.87           H  
ATOM    423  N   SER A  30      16.544  -9.651   4.158  1.00  0.93           N  
ATOM    424  CA  SER A  30      16.992 -10.829   3.429  1.00  0.93           C  
ATOM    425  C   SER A  30      17.253 -10.527   1.958  1.00  0.93           C  
ATOM    426  O   SER A  30      17.798 -11.360   1.236  1.00  0.93           O  
ATOM    427  CB  SER A  30      16.014 -11.983   3.591  1.00  0.93           C  
ATOM    428  OG  SER A  30      14.794 -11.732   2.971  1.00  0.93           O  
ATOM    429  H   SER A  30      15.557  -9.583   4.435  1.00  0.93           H  
ATOM    430  HA  SER A  30      17.935 -11.151   3.869  1.00  0.93           H  
ATOM    431 1HB  SER A  30      16.453 -12.887   3.174  1.00  0.93           H  
ATOM    432 2HB  SER A  30      15.846 -12.162   4.651  1.00  0.93           H  
ATOM    433  HG  SER A  30      14.375 -10.997   3.483  1.00  0.93           H  
ATOM    434  N   LEU A  31      16.856  -9.337   1.507  1.00  0.99           N  
ATOM    435  CA  LEU A  31      17.097  -8.937   0.137  1.00  0.99           C  
ATOM    436  C   LEU A  31      18.443  -8.232  -0.004  1.00  0.99           C  
ATOM    437  O   LEU A  31      18.911  -8.018  -1.122  1.00  0.99           O  
ATOM    438  CB  LEU A  31      15.981  -8.022  -0.329  1.00  0.99           C  
ATOM    439  CG  LEU A  31      14.621  -8.666  -0.325  1.00  0.99           C  
ATOM    440  CD1 LEU A  31      13.574  -7.658  -0.690  1.00  0.99           C  
ATOM    441  CD2 LEU A  31      14.625  -9.831  -1.306  1.00  0.99           C  
ATOM    442  H   LEU A  31      16.385  -8.678   2.129  1.00  0.99           H  
ATOM    443  HA  LEU A  31      17.093  -9.826  -0.486  1.00  0.99           H  
ATOM    444 1HB  LEU A  31      15.949  -7.146   0.322  1.00  0.99           H  
ATOM    445 2HB  LEU A  31      16.200  -7.698  -1.335  1.00  0.99           H  
ATOM    446  HG  LEU A  31      14.395  -9.033   0.684  1.00  0.99           H  
ATOM    447 1HD1 LEU A  31      12.622  -8.162  -0.663  1.00  0.99           H  
ATOM    448 2HD1 LEU A  31      13.583  -6.836   0.030  1.00  0.99           H  
ATOM    449 3HD1 LEU A  31      13.751  -7.271  -1.679  1.00  0.99           H  
ATOM    450 1HD2 LEU A  31      13.642 -10.310  -1.300  1.00  0.99           H  
ATOM    451 2HD2 LEU A  31      14.846  -9.473  -2.307  1.00  0.99           H  
ATOM    452 3HD2 LEU A  31      15.385 -10.555  -1.006  1.00  0.99           H  
ATOM    453  N   LEU A  32      19.060  -7.856   1.125  1.00  1.07           N  
ATOM    454  CA  LEU A  32      20.342  -7.161   1.085  1.00  1.07           C  
ATOM    455  C   LEU A  32      21.488  -7.842   1.819  1.00  1.07           C  
ATOM    456  O   LEU A  32      22.638  -7.694   1.410  1.00  1.07           O  
ATOM    457  CB  LEU A  32      20.239  -5.747   1.649  1.00  1.07           C  
ATOM    458  CG  LEU A  32      19.352  -4.780   0.919  1.00  1.07           C  
ATOM    459  CD1 LEU A  32      19.341  -3.456   1.665  1.00  1.07           C  
ATOM    460  CD2 LEU A  32      19.873  -4.590  -0.470  1.00  1.07           C  
ATOM    461  H   LEU A  32      18.655  -8.078   2.031  1.00  1.07           H  
ATOM    462  HA  LEU A  32      20.637  -7.076   0.041  1.00  1.07           H  
ATOM    463 1HB  LEU A  32      19.892  -5.809   2.684  1.00  1.07           H  
ATOM    464 2HB  LEU A  32      21.219  -5.332   1.641  1.00  1.07           H  
ATOM    465  HG  LEU A  32      18.336  -5.167   0.875  1.00  1.07           H  
ATOM    466 1HD1 LEU A  32      18.721  -2.780   1.127  1.00  1.07           H  
ATOM    467 2HD1 LEU A  32      18.953  -3.596   2.673  1.00  1.07           H  
ATOM    468 3HD1 LEU A  32      20.350  -3.050   1.717  1.00  1.07           H  
ATOM    469 1HD2 LEU A  32      19.241  -3.890  -0.986  1.00  1.07           H  
ATOM    470 2HD2 LEU A  32      20.886  -4.200  -0.420  1.00  1.07           H  
ATOM    471 3HD2 LEU A  32      19.877  -5.540  -1.006  1.00  1.07           H  
ATOM    472  N   ASP A  33      21.202  -8.501   2.948  1.00  1.14           N  
ATOM    473  CA  ASP A  33      22.259  -9.028   3.816  1.00  1.14           C  
ATOM    474  C   ASP A  33      22.945 -10.288   3.294  1.00  1.14           C  
ATOM    475  O   ASP A  33      24.174 -10.356   3.257  1.00  1.14           O  
ATOM    476  CB  ASP A  33      21.693  -9.302   5.214  1.00  1.14           C  
ATOM    477  CG  ASP A  33      22.744  -9.661   6.262  1.00  1.14           C  
ATOM    478  OD1 ASP A  33      23.590  -8.833   6.527  1.00  1.14           O  
ATOM    479  OD2 ASP A  33      22.688 -10.747   6.800  1.00  1.14           O  
ATOM    480  H   ASP A  33      20.234  -8.608   3.242  1.00  1.14           H  
ATOM    481  HA  ASP A  33      23.021  -8.254   3.912  1.00  1.14           H  
ATOM    482 1HB  ASP A  33      21.174  -8.412   5.549  1.00  1.14           H  
ATOM    483 2HB  ASP A  33      20.955 -10.102   5.160  1.00  1.14           H  
ATOM    484  N   SER A  34      22.171 -11.309   2.940  1.00  1.20           N  
ATOM    485  CA  SER A  34      22.785 -12.553   2.496  1.00  1.20           C  
ATOM    486  C   SER A  34      23.543 -12.405   1.198  1.00  1.20           C  
ATOM    487  O   SER A  34      23.059 -11.802   0.242  1.00  1.20           O  
ATOM    488  CB  SER A  34      21.771 -13.661   2.302  1.00  1.20           C  
ATOM    489  OG  SER A  34      22.410 -14.816   1.769  1.00  1.20           O  
ATOM    490  H   SER A  34      21.167 -11.218   2.981  1.00  1.20           H  
ATOM    491  HA  SER A  34      23.493 -12.867   3.266  1.00  1.20           H  
ATOM    492 1HB  SER A  34      21.296 -13.901   3.252  1.00  1.20           H  
ATOM    493 2HB  SER A  34      20.991 -13.323   1.618  1.00  1.20           H  
ATOM    494  HG  SER A  34      22.923 -15.188   2.502  1.00  1.20           H  
ATOM    495  N   GLU A  35      24.672 -13.093   1.111  1.00  1.24           N  
ATOM    496  CA  GLU A  35      25.481 -13.148  -0.104  1.00  1.24           C  
ATOM    497  C   GLU A  35      24.709 -13.746  -1.292  1.00  1.24           C  
ATOM    498  O   GLU A  35      25.099 -13.560  -2.441  1.00  1.24           O  
ATOM    499  CB  GLU A  35      26.779 -13.915   0.172  1.00  1.24           C  
ATOM    500  CG  GLU A  35      26.606 -15.389   0.488  1.00  1.24           C  
ATOM    501  CD  GLU A  35      27.905 -16.077   0.871  1.00  1.24           C  
ATOM    502  OE1 GLU A  35      28.933 -15.444   0.826  1.00  1.24           O  
ATOM    503  OE2 GLU A  35      27.858 -17.237   1.220  1.00  1.24           O  
ATOM    504  H   GLU A  35      25.003 -13.574   1.933  1.00  1.24           H  
ATOM    505  HA  GLU A  35      25.761 -12.132  -0.367  1.00  1.24           H  
ATOM    506 1HB  GLU A  35      27.432 -13.842  -0.700  1.00  1.24           H  
ATOM    507 2HB  GLU A  35      27.301 -13.453   1.009  1.00  1.24           H  
ATOM    508 1HG  GLU A  35      25.888 -15.499   1.299  1.00  1.24           H  
ATOM    509 2HG  GLU A  35      26.199 -15.872  -0.383  1.00  1.24           H  
ATOM    510  N   THR A  36      23.621 -14.473  -1.000  1.00  1.24           N  
ATOM    511  CA  THR A  36      22.802 -15.112  -2.015  1.00  1.24           C  
ATOM    512  C   THR A  36      21.537 -14.318  -2.370  1.00  1.24           C  
ATOM    513  O   THR A  36      20.746 -14.761  -3.207  1.00  1.24           O  
ATOM    514  CB  THR A  36      22.350 -16.504  -1.538  1.00  1.24           C  
ATOM    515  OG1 THR A  36      21.504 -16.377  -0.372  1.00  1.24           O  
ATOM    516  CG2 THR A  36      23.548 -17.334  -1.178  1.00  1.24           C  
ATOM    517  H   THR A  36      23.337 -14.579  -0.028  1.00  1.24           H  
ATOM    518  HA  THR A  36      23.400 -15.219  -2.920  1.00  1.24           H  
ATOM    519  HB  THR A  36      21.794 -16.997  -2.332  1.00  1.24           H  
ATOM    520  HG1 THR A  36      21.891 -15.755   0.276  1.00  1.24           H  
ATOM    521 1HG2 THR A  36      23.225 -18.318  -0.844  1.00  1.24           H  
ATOM    522 2HG2 THR A  36      24.175 -17.433  -2.048  1.00  1.24           H  
ATOM    523 3HG2 THR A  36      24.097 -16.846  -0.380  1.00  1.24           H  
ATOM    524  N   ALA A  37      21.302 -13.178  -1.714  1.00  1.21           N  
ATOM    525  CA  ALA A  37      20.064 -12.443  -1.956  1.00  1.21           C  
ATOM    526  C   ALA A  37      19.975 -11.996  -3.417  1.00  1.21           C  
ATOM    527  O   ALA A  37      20.938 -11.435  -3.944  1.00  1.21           O  
ATOM    528  CB  ALA A  37      19.976 -11.236  -1.053  1.00  1.21           C  
ATOM    529  H   ALA A  37      21.977 -12.813  -1.045  1.00  1.21           H  
ATOM    530  HA  ALA A  37      19.247 -13.119  -1.725  1.00  1.21           H  
ATOM    531 1HB  ALA A  37      19.055 -10.728  -1.227  1.00  1.21           H  
ATOM    532 2HB  ALA A  37      20.031 -11.551  -0.012  1.00  1.21           H  
ATOM    533 3HB  ALA A  37      20.793 -10.575  -1.259  1.00  1.21           H  
ATOM    534  N   PRO A  38      18.796 -12.093  -4.065  1.00  1.14           N  
ATOM    535  CA  PRO A  38      18.577 -11.756  -5.465  1.00  1.14           C  
ATOM    536  C   PRO A  38      18.823 -10.293  -5.795  1.00  1.14           C  
ATOM    537  O   PRO A  38      19.112  -9.951  -6.943  1.00  1.14           O  
ATOM    538  CB  PRO A  38      17.097 -12.102  -5.658  1.00  1.14           C  
ATOM    539  CG  PRO A  38      16.485 -12.031  -4.272  1.00  1.14           C  
ATOM    540  CD  PRO A  38      17.570 -12.502  -3.341  1.00  1.14           C  
ATOM    541  HA  PRO A  38      19.213 -12.402  -6.087  1.00  1.14           H  
ATOM    542 1HB  PRO A  38      16.648 -11.384  -6.344  1.00  1.14           H  
ATOM    543 2HB  PRO A  38      16.999 -13.094  -6.120  1.00  1.14           H  
ATOM    544 1HG  PRO A  38      16.161 -11.000  -4.056  1.00  1.14           H  
ATOM    545 2HG  PRO A  38      15.583 -12.660  -4.225  1.00  1.14           H  
ATOM    546 1HD  PRO A  38      17.454 -11.972  -2.387  1.00  1.14           H  
ATOM    547 2HD  PRO A  38      17.536 -13.598  -3.227  1.00  1.14           H  
ATOM    548  N   LEU A  39      18.726  -9.439  -4.783  1.00  1.06           N  
ATOM    549  CA  LEU A  39      18.913  -8.018  -4.969  1.00  1.06           C  
ATOM    550  C   LEU A  39      20.201  -7.475  -4.374  1.00  1.06           C  
ATOM    551  O   LEU A  39      20.444  -6.271  -4.409  1.00  1.06           O  
ATOM    552  CB  LEU A  39      17.686  -7.307  -4.427  1.00  1.06           C  
ATOM    553  CG  LEU A  39      16.402  -7.651  -5.202  1.00  1.06           C  
ATOM    554  CD1 LEU A  39      15.200  -7.085  -4.550  1.00  1.06           C  
ATOM    555  CD2 LEU A  39      16.535  -7.059  -6.568  1.00  1.06           C  
ATOM    556  H   LEU A  39      18.502  -9.773  -3.858  1.00  1.06           H  
ATOM    557  HA  LEU A  39      18.950  -7.827  -6.041  1.00  1.06           H  
ATOM    558 1HB  LEU A  39      17.549  -7.593  -3.383  1.00  1.06           H  
ATOM    559 2HB  LEU A  39      17.845  -6.231  -4.478  1.00  1.06           H  
ATOM    560  HG  LEU A  39      16.283  -8.730  -5.259  1.00  1.06           H  
ATOM    561 1HD1 LEU A  39      14.314  -7.341  -5.129  1.00  1.06           H  
ATOM    562 2HD1 LEU A  39      15.106  -7.489  -3.559  1.00  1.06           H  
ATOM    563 3HD1 LEU A  39      15.296  -6.015  -4.507  1.00  1.06           H  
ATOM    564 1HD2 LEU A  39      15.648  -7.273  -7.141  1.00  1.06           H  
ATOM    565 2HD2 LEU A  39      16.652  -5.979  -6.482  1.00  1.06           H  
ATOM    566 3HD2 LEU A  39      17.410  -7.480  -7.070  1.00  1.06           H  
ATOM    567  N   ARG A  40      21.080  -8.334  -3.871  1.00  0.98           N  
ATOM    568  CA  ARG A  40      22.320  -7.801  -3.308  1.00  0.98           C  
ATOM    569  C   ARG A  40      23.313  -7.599  -4.426  1.00  0.98           C  
ATOM    570  O   ARG A  40      24.242  -8.388  -4.603  1.00  0.98           O  
ATOM    571  CB  ARG A  40      22.906  -8.734  -2.281  1.00  0.98           C  
ATOM    572  CG  ARG A  40      24.191  -8.284  -1.615  1.00  0.98           C  
ATOM    573  CD  ARG A  40      24.637  -9.332  -0.675  1.00  0.98           C  
ATOM    574  NE  ARG A  40      25.964  -9.104  -0.119  1.00  0.98           N  
ATOM    575  CZ  ARG A  40      26.243  -8.424   1.006  1.00  0.98           C  
ATOM    576  NH1 ARG A  40      25.307  -7.862   1.722  1.00  0.98           N  
ATOM    577  NH2 ARG A  40      27.479  -8.327   1.400  1.00  0.98           N  
ATOM    578  H   ARG A  40      20.912  -9.342  -3.881  1.00  0.98           H  
ATOM    579  HA  ARG A  40      22.114  -6.840  -2.835  1.00  0.98           H  
ATOM    580 1HB  ARG A  40      22.189  -8.842  -1.474  1.00  0.98           H  
ATOM    581 2HB  ARG A  40      23.062  -9.723  -2.716  1.00  0.98           H  
ATOM    582 1HG  ARG A  40      24.964  -8.115  -2.360  1.00  0.98           H  
ATOM    583 2HG  ARG A  40      24.007  -7.368  -1.049  1.00  0.98           H  
ATOM    584 1HD  ARG A  40      23.935  -9.400   0.151  1.00  0.98           H  
ATOM    585 2HD  ARG A  40      24.646 -10.278  -1.206  1.00  0.98           H  
ATOM    586  HE  ARG A  40      26.748  -9.509  -0.609  1.00  0.98           H  
ATOM    587 1HH1 ARG A  40      24.328  -7.918   1.442  1.00  0.98           H  
ATOM    588 2HH1 ARG A  40      25.547  -7.376   2.566  1.00  0.98           H  
ATOM    589 1HH2 ARG A  40      28.249  -8.756   0.857  1.00  0.98           H  
ATOM    590 2HH2 ARG A  40      27.707  -7.831   2.243  1.00  0.98           H  
ATOM    591  N   VAL A  41      23.094  -6.548  -5.191  1.00  0.91           N  
ATOM    592  CA  VAL A  41      23.861  -6.353  -6.403  1.00  0.91           C  
ATOM    593  C   VAL A  41      24.506  -4.997  -6.526  1.00  0.91           C  
ATOM    594  O   VAL A  41      24.075  -4.006  -5.924  1.00  0.91           O  
ATOM    595  CB  VAL A  41      22.939  -6.509  -7.633  1.00  0.91           C  
ATOM    596  CG1 VAL A  41      22.305  -7.889  -7.665  1.00  0.91           C  
ATOM    597  CG2 VAL A  41      21.856  -5.419  -7.600  1.00  0.91           C  
ATOM    598  H   VAL A  41      22.308  -5.944  -4.951  1.00  0.91           H  
ATOM    599  HA  VAL A  41      24.647  -7.109  -6.445  1.00  0.91           H  
ATOM    600  HB  VAL A  41      23.542  -6.404  -8.538  1.00  0.91           H  
ATOM    601 1HG1 VAL A  41      21.680  -7.987  -8.544  1.00  0.91           H  
ATOM    602 2HG1 VAL A  41      23.067  -8.627  -7.691  1.00  0.91           H  
ATOM    603 3HG1 VAL A  41      21.695  -8.042  -6.787  1.00  0.91           H  
ATOM    604 1HG2 VAL A  41      21.215  -5.514  -8.474  1.00  0.91           H  
ATOM    605 2HG2 VAL A  41      21.255  -5.527  -6.700  1.00  0.91           H  
ATOM    606 3HG2 VAL A  41      22.331  -4.434  -7.604  1.00  0.91           H  
ATOM    607  N   TYR A  42      25.511  -4.963  -7.380  1.00  0.85           N  
ATOM    608  CA  TYR A  42      26.148  -3.734  -7.779  1.00  0.85           C  
ATOM    609  C   TYR A  42      25.662  -3.453  -9.182  1.00  0.85           C  
ATOM    610  O   TYR A  42      25.484  -4.381  -9.976  1.00  0.85           O  
ATOM    611  CB  TYR A  42      27.674  -3.896  -7.754  1.00  0.85           C  
ATOM    612  CG  TYR A  42      28.279  -4.040  -6.376  1.00  0.85           C  
ATOM    613  CD1 TYR A  42      28.251  -5.273  -5.745  1.00  0.85           C  
ATOM    614  CD2 TYR A  42      28.904  -2.955  -5.758  1.00  0.85           C  
ATOM    615  CE1 TYR A  42      28.817  -5.417  -4.494  1.00  0.85           C  
ATOM    616  CE2 TYR A  42      29.481  -3.110  -4.513  1.00  0.85           C  
ATOM    617  CZ  TYR A  42      29.435  -4.333  -3.886  1.00  0.85           C  
ATOM    618  OH  TYR A  42      30.001  -4.487  -2.661  1.00  0.85           O  
ATOM    619  H   TYR A  42      25.837  -5.842  -7.789  1.00  0.85           H  
ATOM    620  HA  TYR A  42      25.837  -2.917  -7.127  1.00  0.85           H  
ATOM    621 1HB  TYR A  42      27.949  -4.777  -8.335  1.00  0.85           H  
ATOM    622 2HB  TYR A  42      28.135  -3.035  -8.242  1.00  0.85           H  
ATOM    623  HD1 TYR A  42      27.770  -6.128  -6.234  1.00  0.85           H  
ATOM    624  HD2 TYR A  42      28.942  -1.988  -6.257  1.00  0.85           H  
ATOM    625  HE1 TYR A  42      28.784  -6.383  -3.990  1.00  0.85           H  
ATOM    626  HE2 TYR A  42      29.972  -2.268  -4.025  1.00  0.85           H  
ATOM    627  HH  TYR A  42      30.329  -3.631  -2.361  1.00  0.85           H  
ATOM    628  N   VAL A  43      25.473  -2.195  -9.516  1.00  0.79           N  
ATOM    629  CA  VAL A  43      25.104  -1.878 -10.892  1.00  0.79           C  
ATOM    630  C   VAL A  43      26.317  -1.344 -11.580  1.00  0.79           C  
ATOM    631  O   VAL A  43      26.903  -0.374 -11.112  1.00  0.79           O  
ATOM    632  CB  VAL A  43      24.005  -0.817 -10.980  1.00  0.79           C  
ATOM    633  CG1 VAL A  43      23.705  -0.524 -12.455  1.00  0.79           C  
ATOM    634  CG2 VAL A  43      22.781  -1.282 -10.248  1.00  0.79           C  
ATOM    635  H   VAL A  43      25.600  -1.468  -8.820  1.00  0.79           H  
ATOM    636  HA  VAL A  43      24.779  -2.777 -11.406  1.00  0.79           H  
ATOM    637  HB  VAL A  43      24.364   0.094 -10.537  1.00  0.79           H  
ATOM    638 1HG1 VAL A  43      22.936   0.236 -12.538  1.00  0.79           H  
ATOM    639 2HG1 VAL A  43      24.608  -0.174 -12.953  1.00  0.79           H  
ATOM    640 3HG1 VAL A  43      23.368  -1.436 -12.930  1.00  0.79           H  
ATOM    641 1HG2 VAL A  43      22.014  -0.524 -10.301  1.00  0.79           H  
ATOM    642 2HG2 VAL A  43      22.416  -2.177 -10.686  1.00  0.79           H  
ATOM    643 3HG2 VAL A  43      23.039  -1.467  -9.209  1.00  0.79           H  
ATOM    644  N   GLN A  44      26.733  -2.000 -12.653  1.00  0.74           N  
ATOM    645  CA  GLN A  44      27.918  -1.545 -13.341  1.00  0.74           C  
ATOM    646  C   GLN A  44      27.546  -0.605 -14.477  1.00  0.74           C  
ATOM    647  O   GLN A  44      28.128   0.470 -14.612  1.00  0.74           O  
ATOM    648  CB  GLN A  44      28.726  -2.734 -13.866  1.00  0.74           C  
ATOM    649  CG  GLN A  44      30.042  -2.323 -14.507  1.00  0.74           C  
ATOM    650  CD  GLN A  44      30.855  -3.476 -14.949  1.00  0.74           C  
ATOM    651  OE1 GLN A  44      31.301  -4.224 -14.067  1.00  0.74           O  
ATOM    652  NE2 GLN A  44      31.057  -3.652 -16.267  1.00  0.74           N  
ATOM    653  H   GLN A  44      26.205  -2.795 -13.013  1.00  0.74           H  
ATOM    654  HA  GLN A  44      28.540  -0.987 -12.641  1.00  0.74           H  
ATOM    655 1HB  GLN A  44      28.940  -3.424 -13.046  1.00  0.74           H  
ATOM    656 2HB  GLN A  44      28.136  -3.275 -14.611  1.00  0.74           H  
ATOM    657 1HG  GLN A  44      29.866  -1.691 -15.340  1.00  0.74           H  
ATOM    658 2HG  GLN A  44      30.617  -1.776 -13.765  1.00  0.74           H  
ATOM    659 1HE2 GLN A  44      31.601  -4.427 -16.598  1.00  0.74           H  
ATOM    660 2HE2 GLN A  44      30.653  -3.003 -16.968  1.00  0.74           H  
ATOM    661  N   GLU A  45      26.563  -0.989 -15.292  1.00  0.71           N  
ATOM    662  CA  GLU A  45      26.255  -0.113 -16.424  1.00  0.71           C  
ATOM    663  C   GLU A  45      24.774  -0.026 -16.715  1.00  0.71           C  
ATOM    664  O   GLU A  45      24.024  -0.992 -16.541  1.00  0.71           O  
ATOM    665  CB  GLU A  45      26.925  -0.603 -17.716  1.00  0.71           C  
ATOM    666  CG  GLU A  45      28.390  -0.892 -17.602  1.00  0.71           C  
ATOM    667  CD  GLU A  45      29.059  -1.304 -18.856  1.00  0.71           C  
ATOM    668  OE1 GLU A  45      28.593  -0.951 -19.924  1.00  0.71           O  
ATOM    669  OE2 GLU A  45      30.041  -2.023 -18.752  1.00  0.71           O  
ATOM    670  H   GLU A  45      26.073  -1.870 -15.127  1.00  0.71           H  
ATOM    671  HA  GLU A  45      26.606   0.894 -16.195  1.00  0.71           H  
ATOM    672 1HB  GLU A  45      26.416  -1.485 -18.049  1.00  0.71           H  
ATOM    673 2HB  GLU A  45      26.798   0.156 -18.492  1.00  0.71           H  
ATOM    674 1HG  GLU A  45      28.907  -0.039 -17.168  1.00  0.71           H  
ATOM    675 2HG  GLU A  45      28.459  -1.725 -16.936  1.00  0.71           H  
ATOM    676  N   LEU A  46      24.372   1.125 -17.224  1.00  0.70           N  
ATOM    677  CA  LEU A  46      23.025   1.289 -17.742  1.00  0.70           C  
ATOM    678  C   LEU A  46      23.108   1.623 -19.229  1.00  0.70           C  
ATOM    679  O   LEU A  46      23.888   2.494 -19.624  1.00  0.70           O  
ATOM    680  CB  LEU A  46      22.281   2.369 -16.946  1.00  0.70           C  
ATOM    681  CG  LEU A  46      22.062   2.057 -15.463  1.00  0.70           C  
ATOM    682  CD1 LEU A  46      21.380   3.183 -14.810  1.00  0.70           C  
ATOM    683  CD2 LEU A  46      21.249   0.839 -15.328  1.00  0.70           C  
ATOM    684  H   LEU A  46      25.045   1.892 -17.285  1.00  0.70           H  
ATOM    685  HA  LEU A  46      22.482   0.350 -17.639  1.00  0.70           H  
ATOM    686 1HB  LEU A  46      22.888   3.270 -16.972  1.00  0.70           H  
ATOM    687 2HB  LEU A  46      21.349   2.597 -17.410  1.00  0.70           H  
ATOM    688  HG  LEU A  46      23.025   1.909 -14.977  1.00  0.70           H  
ATOM    689 1HD1 LEU A  46      21.244   2.938 -13.762  1.00  0.70           H  
ATOM    690 2HD1 LEU A  46      21.960   4.077 -14.898  1.00  0.70           H  
ATOM    691 3HD1 LEU A  46      20.411   3.342 -15.280  1.00  0.70           H  
ATOM    692 1HD2 LEU A  46      21.097   0.612 -14.275  1.00  0.70           H  
ATOM    693 2HD2 LEU A  46      20.295   0.991 -15.799  1.00  0.70           H  
ATOM    694 3HD2 LEU A  46      21.763   0.022 -15.810  1.00  0.70           H  
ATOM    695  N   ARG A  47      22.332   0.925 -20.060  1.00  0.70           N  
ATOM    696  CA  ARG A  47      22.352   1.189 -21.498  1.00  0.70           C  
ATOM    697  C   ARG A  47      20.914   1.243 -22.054  1.00  0.70           C  
ATOM    698  O   ARG A  47      20.056   0.492 -21.605  1.00  0.70           O  
ATOM    699  CB  ARG A  47      23.126   0.074 -22.204  1.00  0.70           C  
ATOM    700  CG  ARG A  47      24.611  -0.096 -21.797  1.00  0.70           C  
ATOM    701  CD  ARG A  47      25.277  -1.160 -22.618  1.00  0.70           C  
ATOM    702  NE  ARG A  47      26.672  -1.404 -22.228  1.00  0.70           N  
ATOM    703  CZ  ARG A  47      27.535  -2.167 -22.922  1.00  0.70           C  
ATOM    704  NH1 ARG A  47      27.169  -2.744 -24.047  1.00  0.70           N  
ATOM    705  NH2 ARG A  47      28.750  -2.323 -22.455  1.00  0.70           N  
ATOM    706  H   ARG A  47      21.736   0.184 -19.689  1.00  0.70           H  
ATOM    707  HA  ARG A  47      22.858   2.131 -21.664  1.00  0.70           H  
ATOM    708 1HB  ARG A  47      22.634  -0.879 -22.003  1.00  0.70           H  
ATOM    709 2HB  ARG A  47      23.091   0.229 -23.282  1.00  0.70           H  
ATOM    710 1HG  ARG A  47      25.143   0.846 -21.939  1.00  0.70           H  
ATOM    711 2HG  ARG A  47      24.677  -0.396 -20.748  1.00  0.70           H  
ATOM    712 1HD  ARG A  47      24.724  -2.097 -22.500  1.00  0.70           H  
ATOM    713 2HD  ARG A  47      25.264  -0.865 -23.665  1.00  0.70           H  
ATOM    714  HE  ARG A  47      27.039  -0.999 -21.350  1.00  0.70           H  
ATOM    715 1HH1 ARG A  47      26.228  -2.616 -24.396  1.00  0.70           H  
ATOM    716 2HH1 ARG A  47      27.828  -3.310 -24.560  1.00  0.70           H  
ATOM    717 1HH2 ARG A  47      28.991  -1.859 -21.564  1.00  0.70           H  
ATOM    718 2HH2 ARG A  47      29.423  -2.886 -22.943  1.00  0.70           H  
ATOM    719  N   PRO A  48      20.592   2.102 -23.023  1.00  0.72           N  
ATOM    720  CA  PRO A  48      19.302   2.141 -23.660  1.00  0.72           C  
ATOM    721  C   PRO A  48      19.271   1.036 -24.686  1.00  0.72           C  
ATOM    722  O   PRO A  48      20.322   0.644 -25.199  1.00  0.72           O  
ATOM    723  CB  PRO A  48      19.288   3.511 -24.303  1.00  0.72           C  
ATOM    724  CG  PRO A  48      20.746   3.727 -24.684  1.00  0.72           C  
ATOM    725  CD  PRO A  48      21.559   3.039 -23.592  1.00  0.72           C  
ATOM    726  HA  PRO A  48      18.501   2.023 -22.915  1.00  0.72           H  
ATOM    727 1HB  PRO A  48      18.607   3.508 -25.170  1.00  0.72           H  
ATOM    728 2HB  PRO A  48      18.903   4.260 -23.593  1.00  0.72           H  
ATOM    729 1HG  PRO A  48      20.936   3.314 -25.686  1.00  0.72           H  
ATOM    730 2HG  PRO A  48      20.953   4.802 -24.743  1.00  0.72           H  
ATOM    731 1HD  PRO A  48      22.413   2.509 -24.030  1.00  0.72           H  
ATOM    732 2HD  PRO A  48      21.848   3.759 -22.902  1.00  0.72           H  
ATOM    733  N   THR A  49      18.084   0.633 -25.078  1.00  0.74           N  
ATOM    734  CA  THR A  49      17.950  -0.281 -26.194  1.00  0.74           C  
ATOM    735  C   THR A  49      17.139   0.447 -27.289  1.00  0.74           C  
ATOM    736  O   THR A  49      16.531   1.475 -26.990  1.00  0.74           O  
ATOM    737  CB  THR A  49      17.266  -1.561 -25.698  1.00  0.74           C  
ATOM    738  OG1 THR A  49      15.945  -1.238 -25.318  1.00  0.74           O  
ATOM    739  CG2 THR A  49      18.004  -2.102 -24.477  1.00  0.74           C  
ATOM    740  H   THR A  49      17.263   0.928 -24.550  1.00  0.74           H  
ATOM    741  HA  THR A  49      18.943  -0.521 -26.560  1.00  0.74           H  
ATOM    742  HB  THR A  49      17.256  -2.317 -26.455  1.00  0.74           H  
ATOM    743  HG1 THR A  49      15.994  -0.710 -24.496  1.00  0.74           H  
ATOM    744 1HG2 THR A  49      17.507  -2.992 -24.127  1.00  0.74           H  
ATOM    745 2HG2 THR A  49      19.033  -2.347 -24.746  1.00  0.74           H  
ATOM    746 3HG2 THR A  49      18.007  -1.357 -23.679  1.00  0.74           H  
ATOM    747  N   PRO A  50      17.077  -0.044 -28.549  1.00  0.76           N  
ATOM    748  CA  PRO A  50      16.330   0.540 -29.668  1.00  0.76           C  
ATOM    749  C   PRO A  50      14.833   0.722 -29.407  1.00  0.76           C  
ATOM    750  O   PRO A  50      14.174   1.526 -30.061  1.00  0.76           O  
ATOM    751  CB  PRO A  50      16.564  -0.476 -30.790  1.00  0.76           C  
ATOM    752  CG  PRO A  50      17.866  -1.152 -30.437  1.00  0.76           C  
ATOM    753  CD  PRO A  50      17.855  -1.249 -28.936  1.00  0.76           C  
ATOM    754  HA  PRO A  50      16.786   1.508 -29.928  1.00  0.76           H  
ATOM    755 1HB  PRO A  50      15.717  -1.178 -30.839  1.00  0.76           H  
ATOM    756 2HB  PRO A  50      16.603   0.041 -31.760  1.00  0.76           H  
ATOM    757 1HG  PRO A  50      17.925  -2.136 -30.926  1.00  0.76           H  
ATOM    758 2HG  PRO A  50      18.712  -0.559 -30.818  1.00  0.76           H  
ATOM    759 1HD  PRO A  50      17.334  -2.168 -28.651  1.00  0.76           H  
ATOM    760 2HD  PRO A  50      18.888  -1.218 -28.583  1.00  0.76           H  
ATOM    761  N   ARG A  51      14.298  -0.027 -28.448  1.00  0.76           N  
ATOM    762  CA  ARG A  51      12.885   0.031 -28.088  1.00  0.76           C  
ATOM    763  C   ARG A  51      12.612   1.019 -26.945  1.00  0.76           C  
ATOM    764  O   ARG A  51      11.494   1.094 -26.434  1.00  0.76           O  
ATOM    765  CB  ARG A  51      12.406  -1.346 -27.679  1.00  0.76           C  
ATOM    766  CG  ARG A  51      12.423  -2.397 -28.779  1.00  0.76           C  
ATOM    767  CD  ARG A  51      11.924  -3.717 -28.282  1.00  0.76           C  
ATOM    768  NE  ARG A  51      11.939  -4.738 -29.320  1.00  0.76           N  
ATOM    769  CZ  ARG A  51      11.504  -6.007 -29.160  1.00  0.76           C  
ATOM    770  NH1 ARG A  51      11.020  -6.403 -28.001  1.00  0.76           N  
ATOM    771  NH2 ARG A  51      11.564  -6.856 -30.172  1.00  0.76           N  
ATOM    772  H   ARG A  51      14.885  -0.674 -27.942  1.00  0.76           H  
ATOM    773  HA  ARG A  51      12.321   0.351 -28.964  1.00  0.76           H  
ATOM    774 1HB  ARG A  51      13.055  -1.709 -26.888  1.00  0.76           H  
ATOM    775 2HB  ARG A  51      11.395  -1.282 -27.279  1.00  0.76           H  
ATOM    776 1HG  ARG A  51      11.787  -2.073 -29.603  1.00  0.76           H  
ATOM    777 2HG  ARG A  51      13.446  -2.527 -29.139  1.00  0.76           H  
ATOM    778 1HD  ARG A  51      12.557  -4.056 -27.461  1.00  0.76           H  
ATOM    779 2HD  ARG A  51      10.900  -3.606 -27.928  1.00  0.76           H  
ATOM    780  HE  ARG A  51      12.301  -4.478 -30.228  1.00  0.76           H  
ATOM    781 1HH1 ARG A  51      10.970  -5.759 -27.224  1.00  0.76           H  
ATOM    782 2HH1 ARG A  51      10.697  -7.353 -27.886  1.00  0.76           H  
ATOM    783 1HH2 ARG A  51      11.936  -6.554 -31.063  1.00  0.76           H  
ATOM    784 2HH2 ARG A  51      11.241  -7.804 -30.055  1.00  0.76           H  
ATOM    785  N   ASP A  52      13.650   1.761 -26.541  1.00  0.75           N  
ATOM    786  CA  ASP A  52      13.644   2.721 -25.429  1.00  0.75           C  
ATOM    787  C   ASP A  52      13.454   2.022 -24.091  1.00  0.75           C  
ATOM    788  O   ASP A  52      12.991   2.616 -23.117  1.00  0.75           O  
ATOM    789  CB  ASP A  52      12.534   3.775 -25.614  1.00  0.75           C  
ATOM    790  CG  ASP A  52      12.785   5.117 -24.855  1.00  0.75           C  
ATOM    791  OD1 ASP A  52      13.914   5.502 -24.691  1.00  0.75           O  
ATOM    792  OD2 ASP A  52      11.811   5.758 -24.471  1.00  0.75           O  
ATOM    793  H   ASP A  52      14.544   1.647 -27.018  1.00  0.75           H  
ATOM    794  HA  ASP A  52      14.610   3.227 -25.413  1.00  0.75           H  
ATOM    795 1HB  ASP A  52      12.417   3.991 -26.676  1.00  0.75           H  
ATOM    796 2HB  ASP A  52      11.587   3.360 -25.263  1.00  0.75           H  
ATOM    797  N   ASN A  53      13.905   0.779 -24.032  1.00  0.73           N  
ATOM    798  CA  ASN A  53      13.901   0.007 -22.805  1.00  0.73           C  
ATOM    799  C   ASN A  53      15.273   0.170 -22.172  1.00  0.73           C  
ATOM    800  O   ASN A  53      16.211   0.638 -22.836  1.00  0.73           O  
ATOM    801  CB  ASN A  53      13.538  -1.442 -23.061  1.00  0.73           C  
ATOM    802  CG  ASN A  53      12.133  -1.611 -23.585  1.00  0.73           C  
ATOM    803  OD1 ASN A  53      11.188  -0.945 -23.145  1.00  0.73           O  
ATOM    804  ND2 ASN A  53      11.965  -2.519 -24.507  1.00  0.73           N  
ATOM    805  H   ASN A  53      14.253   0.362 -24.884  1.00  0.73           H  
ATOM    806  HA  ASN A  53      13.170   0.428 -22.112  1.00  0.73           H  
ATOM    807 1HB  ASN A  53      14.212  -1.876 -23.774  1.00  0.73           H  
ATOM    808 2HB  ASN A  53      13.639  -2.009 -22.142  1.00  0.73           H  
ATOM    809 1HD2 ASN A  53      11.051  -2.688 -24.881  1.00  0.73           H  
ATOM    810 2HD2 ASN A  53      12.747  -3.044 -24.841  1.00  0.73           H  
ATOM    811  N   LEU A  54      15.383  -0.158 -20.889  1.00  0.71           N  
ATOM    812  CA  LEU A  54      16.653  -0.045 -20.182  1.00  0.71           C  
ATOM    813  C   LEU A  54      17.327  -1.375 -19.888  1.00  0.71           C  
ATOM    814  O   LEU A  54      16.749  -2.258 -19.255  1.00  0.71           O  
ATOM    815  CB  LEU A  54      16.442   0.730 -18.877  1.00  0.71           C  
ATOM    816  CG  LEU A  54      17.622   0.795 -17.944  1.00  0.71           C  
ATOM    817  CD1 LEU A  54      18.781   1.525 -18.579  1.00  0.71           C  
ATOM    818  CD2 LEU A  54      17.168   1.477 -16.650  1.00  0.71           C  
ATOM    819  H   LEU A  54      14.579  -0.550 -20.397  1.00  0.71           H  
ATOM    820  HA  LEU A  54      17.337   0.533 -20.805  1.00  0.71           H  
ATOM    821 1HB  LEU A  54      16.150   1.738 -19.113  1.00  0.71           H  
ATOM    822 2HB  LEU A  54      15.620   0.268 -18.333  1.00  0.71           H  
ATOM    823  HG  LEU A  54      17.957  -0.205 -17.739  1.00  0.71           H  
ATOM    824 1HD1 LEU A  54      19.585   1.512 -17.897  1.00  0.71           H  
ATOM    825 2HD1 LEU A  54      19.072   1.014 -19.472  1.00  0.71           H  
ATOM    826 3HD1 LEU A  54      18.532   2.533 -18.823  1.00  0.71           H  
ATOM    827 1HD2 LEU A  54      17.996   1.516 -15.946  1.00  0.71           H  
ATOM    828 2HD2 LEU A  54      16.829   2.488 -16.865  1.00  0.71           H  
ATOM    829 3HD2 LEU A  54      16.348   0.908 -16.214  1.00  0.71           H  
ATOM    830  N   GLU A  55      18.556  -1.521 -20.363  1.00  0.70           N  
ATOM    831  CA  GLU A  55      19.336  -2.713 -20.100  1.00  0.70           C  
ATOM    832  C   GLU A  55      20.289  -2.395 -18.953  1.00  0.70           C  
ATOM    833  O   GLU A  55      20.996  -1.381 -18.970  1.00  0.70           O  
ATOM    834  CB  GLU A  55      20.070  -3.187 -21.361  1.00  0.70           C  
ATOM    835  CG  GLU A  55      20.899  -4.465 -21.193  1.00  0.70           C  
ATOM    836  CD  GLU A  55      21.530  -4.931 -22.497  1.00  0.70           C  
ATOM    837  OE1 GLU A  55      20.796  -5.255 -23.399  1.00  0.70           O  
ATOM    838  OE2 GLU A  55      22.741  -4.973 -22.585  1.00  0.70           O  
ATOM    839  H   GLU A  55      18.984  -0.768 -20.893  1.00  0.70           H  
ATOM    840  HA  GLU A  55      18.673  -3.510 -19.778  1.00  0.70           H  
ATOM    841 1HB  GLU A  55      19.340  -3.376 -22.144  1.00  0.70           H  
ATOM    842 2HB  GLU A  55      20.728  -2.396 -21.716  1.00  0.70           H  
ATOM    843 1HG  GLU A  55      21.690  -4.281 -20.462  1.00  0.70           H  
ATOM    844 2HG  GLU A  55      20.254  -5.253 -20.796  1.00  0.70           H  
ATOM    845  N   ILE A  56      20.287  -3.246 -17.940  1.00  0.70           N  
ATOM    846  CA  ILE A  56      21.116  -3.028 -16.770  1.00  0.70           C  
ATOM    847  C   ILE A  56      22.125  -4.149 -16.615  1.00  0.70           C  
ATOM    848  O   ILE A  56      21.762  -5.327 -16.658  1.00  0.70           O  
ATOM    849  CB  ILE A  56      20.261  -2.986 -15.487  1.00  0.70           C  
ATOM    850  CG1 ILE A  56      19.163  -1.932 -15.591  1.00  0.70           C  
ATOM    851  CG2 ILE A  56      21.150  -2.740 -14.295  1.00  0.70           C  
ATOM    852  CD1 ILE A  56      17.816  -2.518 -16.038  1.00  0.70           C  
ATOM    853  H   ILE A  56      19.670  -4.052 -17.975  1.00  0.70           H  
ATOM    854  HA  ILE A  56      21.658  -2.092 -16.882  1.00  0.70           H  
ATOM    855  HB  ILE A  56      19.768  -3.934 -15.361  1.00  0.70           H  
ATOM    856 1HG1 ILE A  56      19.033  -1.450 -14.625  1.00  0.70           H  
ATOM    857 2HG1 ILE A  56      19.466  -1.187 -16.312  1.00  0.70           H  
ATOM    858 1HG2 ILE A  56      20.550  -2.728 -13.393  1.00  0.70           H  
ATOM    859 2HG2 ILE A  56      21.891  -3.524 -14.227  1.00  0.70           H  
ATOM    860 3HG2 ILE A  56      21.647  -1.798 -14.407  1.00  0.70           H  
ATOM    861 1HD1 ILE A  56      17.074  -1.726 -16.099  1.00  0.70           H  
ATOM    862 2HD1 ILE A  56      17.921  -2.987 -17.015  1.00  0.70           H  
ATOM    863 3HD1 ILE A  56      17.484  -3.266 -15.318  1.00  0.70           H  
ATOM    864  N   ILE A  57      23.398  -3.795 -16.475  1.00  0.73           N  
ATOM    865  CA  ILE A  57      24.401  -4.823 -16.265  1.00  0.73           C  
ATOM    866  C   ILE A  57      24.759  -4.815 -14.788  1.00  0.73           C  
ATOM    867  O   ILE A  57      25.234  -3.797 -14.258  1.00  0.73           O  
ATOM    868  CB  ILE A  57      25.661  -4.607 -17.115  1.00  0.73           C  
ATOM    869  CG1 ILE A  57      25.295  -4.577 -18.613  1.00  0.73           C  
ATOM    870  CG2 ILE A  57      26.668  -5.728 -16.812  1.00  0.73           C  
ATOM    871  CD1 ILE A  57      26.443  -4.213 -19.539  1.00  0.73           C  
ATOM    872  H   ILE A  57      23.658  -2.809 -16.482  1.00  0.73           H  
ATOM    873  HA  ILE A  57      23.986  -5.798 -16.513  1.00  0.73           H  
ATOM    874  HB  ILE A  57      26.108  -3.645 -16.867  1.00  0.73           H  
ATOM    875 1HG1 ILE A  57      24.924  -5.525 -18.895  1.00  0.73           H  
ATOM    876 2HG1 ILE A  57      24.503  -3.838 -18.760  1.00  0.73           H  
ATOM    877 1HG2 ILE A  57      27.573  -5.580 -17.400  1.00  0.73           H  
ATOM    878 2HG2 ILE A  57      26.923  -5.717 -15.750  1.00  0.73           H  
ATOM    879 3HG2 ILE A  57      26.221  -6.695 -17.064  1.00  0.73           H  
ATOM    880 1HD1 ILE A  57      26.087  -4.210 -20.569  1.00  0.73           H  
ATOM    881 2HD1 ILE A  57      26.830  -3.237 -19.300  1.00  0.73           H  
ATOM    882 3HD1 ILE A  57      27.242  -4.943 -19.433  1.00  0.73           H  
ATOM    883  N   LEU A  58      24.475  -5.942 -14.141  1.00  0.78           N  
ATOM    884  CA  LEU A  58      24.646  -6.129 -12.707  1.00  0.78           C  
ATOM    885  C   LEU A  58      25.789  -7.063 -12.371  1.00  0.78           C  
ATOM    886  O   LEU A  58      26.088  -7.990 -13.124  1.00  0.78           O  
ATOM    887  CB  LEU A  58      23.384  -6.743 -12.089  1.00  0.78           C  
ATOM    888  CG  LEU A  58      22.098  -5.991 -12.251  1.00  0.78           C  
ATOM    889  CD1 LEU A  58      20.967  -6.798 -11.643  1.00  0.78           C  
ATOM    890  CD2 LEU A  58      22.242  -4.686 -11.577  1.00  0.78           C  
ATOM    891  H   LEU A  58      24.116  -6.726 -14.687  1.00  0.78           H  
ATOM    892  HA  LEU A  58      24.842  -5.161 -12.252  1.00  0.78           H  
ATOM    893 1HB  LEU A  58      23.238  -7.727 -12.534  1.00  0.78           H  
ATOM    894 2HB  LEU A  58      23.560  -6.874 -11.021  1.00  0.78           H  
ATOM    895  HG  LEU A  58      21.876  -5.845 -13.312  1.00  0.78           H  
ATOM    896 1HD1 LEU A  58      20.030  -6.253 -11.755  1.00  0.78           H  
ATOM    897 2HD1 LEU A  58      20.893  -7.760 -12.151  1.00  0.78           H  
ATOM    898 3HD1 LEU A  58      21.166  -6.960 -10.591  1.00  0.78           H  
ATOM    899 1HD2 LEU A  58      21.319  -4.125 -11.669  1.00  0.78           H  
ATOM    900 2HD2 LEU A  58      22.470  -4.837 -10.523  1.00  0.78           H  
ATOM    901 3HD2 LEU A  58      23.053  -4.140 -12.044  1.00  0.78           H  
ATOM    902  N   ARG A  59      26.398  -6.857 -11.207  1.00  0.84           N  
ATOM    903  CA  ARG A  59      27.398  -7.802 -10.718  1.00  0.84           C  
ATOM    904  C   ARG A  59      26.995  -8.334  -9.347  1.00  0.84           C  
ATOM    905  O   ARG A  59      26.550  -7.581  -8.467  1.00  0.84           O  
ATOM    906  CB  ARG A  59      28.793  -7.200 -10.640  1.00  0.84           C  
ATOM    907  CG  ARG A  59      29.907  -8.237 -10.328  1.00  0.84           C  
ATOM    908  CD  ARG A  59      31.237  -7.614 -10.250  1.00  0.84           C  
ATOM    909  NE  ARG A  59      31.540  -6.909 -11.467  1.00  0.84           N  
ATOM    910  CZ  ARG A  59      32.045  -7.487 -12.577  1.00  0.84           C  
ATOM    911  NH1 ARG A  59      32.327  -8.772 -12.578  1.00  0.84           N  
ATOM    912  NH2 ARG A  59      32.238  -6.787 -13.671  1.00  0.84           N  
ATOM    913  H   ARG A  59      26.136  -6.043 -10.652  1.00  0.84           H  
ATOM    914  HA  ARG A  59      27.443  -8.644 -11.404  1.00  0.84           H  
ATOM    915 1HB  ARG A  59      29.041  -6.717 -11.586  1.00  0.84           H  
ATOM    916 2HB  ARG A  59      28.825  -6.437  -9.864  1.00  0.84           H  
ATOM    917 1HG  ARG A  59      29.710  -8.719  -9.375  1.00  0.84           H  
ATOM    918 2HG  ARG A  59      29.927  -8.993 -11.116  1.00  0.84           H  
ATOM    919 1HD  ARG A  59      31.249  -6.920  -9.439  1.00  0.84           H  
ATOM    920 2HD  ARG A  59      31.997  -8.376 -10.087  1.00  0.84           H  
ATOM    921  HE  ARG A  59      31.314  -5.902 -11.480  1.00  0.84           H  
ATOM    922 1HH1 ARG A  59      32.176  -9.321 -11.750  1.00  0.84           H  
ATOM    923 2HH1 ARG A  59      32.692  -9.203 -13.419  1.00  0.84           H  
ATOM    924 1HH2 ARG A  59      32.000  -5.799 -13.710  1.00  0.84           H  
ATOM    925 2HH2 ARG A  59      32.550  -7.249 -14.523  1.00  0.84           H  
ATOM    926  N   LYS A  60      27.146  -9.643  -9.162  1.00  0.93           N  
ATOM    927  CA  LYS A  60      26.804 -10.250  -7.881  1.00  0.93           C  
ATOM    928  C   LYS A  60      27.629 -11.476  -7.567  1.00  0.93           C  
ATOM    929  O   LYS A  60      28.317 -12.027  -8.423  1.00  0.93           O  
ATOM    930  CB  LYS A  60      25.352 -10.702  -7.819  1.00  0.93           C  
ATOM    931  CG  LYS A  60      25.002 -11.850  -8.732  1.00  0.93           C  
ATOM    932  CD  LYS A  60      23.570 -12.286  -8.503  1.00  0.93           C  
ATOM    933  CE  LYS A  60      23.246 -13.547  -9.279  1.00  0.93           C  
ATOM    934  NZ  LYS A  60      21.880 -14.047  -8.972  1.00  0.93           N  
ATOM    935  H   LYS A  60      27.503 -10.212  -9.932  1.00  0.93           H  
ATOM    936  HA  LYS A  60      26.983  -9.518  -7.091  1.00  0.93           H  
ATOM    937 1HB  LYS A  60      25.084 -10.974  -6.795  1.00  0.93           H  
ATOM    938 2HB  LYS A  60      24.738  -9.882  -8.110  1.00  0.93           H  
ATOM    939 1HG  LYS A  60      25.133 -11.552  -9.775  1.00  0.93           H  
ATOM    940 2HG  LYS A  60      25.663 -12.697  -8.525  1.00  0.93           H  
ATOM    941 1HD  LYS A  60      23.424 -12.481  -7.437  1.00  0.93           H  
ATOM    942 2HD  LYS A  60      22.888 -11.491  -8.807  1.00  0.93           H  
ATOM    943 1HE  LYS A  60      23.318 -13.343 -10.342  1.00  0.93           H  
ATOM    944 2HE  LYS A  60      23.968 -14.316  -9.023  1.00  0.93           H  
ATOM    945 1HZ  LYS A  60      21.711 -14.893  -9.506  1.00  0.93           H  
ATOM    946 2HZ  LYS A  60      21.825 -14.254  -7.981  1.00  0.93           H  
ATOM    947 3HZ  LYS A  60      21.192 -13.347  -9.209  1.00  0.93           H  
ATOM    948  N   TRP A  61      27.574 -11.885  -6.313  1.00  1.02           N  
ATOM    949  CA  TRP A  61      28.211 -13.114  -5.878  1.00  1.02           C  
ATOM    950  C   TRP A  61      27.287 -14.300  -6.161  1.00  1.02           C  
ATOM    951  O   TRP A  61      26.083 -14.220  -5.905  1.00  1.02           O  
ATOM    952  CB  TRP A  61      28.463 -13.032  -4.385  1.00  1.02           C  
ATOM    953  CG  TRP A  61      29.231 -14.149  -3.804  1.00  1.02           C  
ATOM    954  CD1 TRP A  61      30.580 -14.211  -3.644  1.00  1.02           C  
ATOM    955  CD2 TRP A  61      28.703 -15.399  -3.302  1.00  1.02           C  
ATOM    956  NE1 TRP A  61      30.925 -15.392  -3.040  1.00  1.02           N  
ATOM    957  CE2 TRP A  61      29.778 -16.131  -2.827  1.00  1.02           C  
ATOM    958  CE3 TRP A  61      27.418 -15.942  -3.219  1.00  1.02           C  
ATOM    959  CZ2 TRP A  61      29.610 -17.377  -2.254  1.00  1.02           C  
ATOM    960  CZ3 TRP A  61      27.264 -17.199  -2.669  1.00  1.02           C  
ATOM    961  CH2 TRP A  61      28.330 -17.895  -2.195  1.00  1.02           C  
ATOM    962  H   TRP A  61      27.030 -11.357  -5.644  1.00  1.02           H  
ATOM    963  HA  TRP A  61      29.149 -13.251  -6.414  1.00  1.02           H  
ATOM    964 1HB  TRP A  61      28.995 -12.111  -4.162  1.00  1.02           H  
ATOM    965 2HB  TRP A  61      27.503 -12.987  -3.865  1.00  1.02           H  
ATOM    966  HD1 TRP A  61      31.279 -13.422  -3.935  1.00  1.02           H  
ATOM    967  HE1 TRP A  61      31.862 -15.675  -2.793  1.00  1.02           H  
ATOM    968  HE3 TRP A  61      26.557 -15.382  -3.586  1.00  1.02           H  
ATOM    969  HZ2 TRP A  61      30.446 -17.951  -1.862  1.00  1.02           H  
ATOM    970  HZ3 TRP A  61      26.275 -17.616  -2.610  1.00  1.02           H  
ATOM    971  HH2 TRP A  61      28.172 -18.878  -1.751  1.00  1.02           H  
ATOM    972  N   GLU A  62      27.848 -15.398  -6.660  1.00  1.11           N  
ATOM    973  CA  GLU A  62      27.096 -16.631  -6.858  1.00  1.11           C  
ATOM    974  C   GLU A  62      28.038 -17.849  -6.857  1.00  1.11           C  
ATOM    975  O   GLU A  62      29.051 -17.849  -7.552  1.00  1.11           O  
ATOM    976  CB  GLU A  62      26.307 -16.525  -8.176  1.00  1.11           C  
ATOM    977  CG  GLU A  62      25.361 -17.674  -8.504  1.00  1.11           C  
ATOM    978  CD  GLU A  62      24.515 -17.406  -9.760  1.00  1.11           C  
ATOM    979  OE1 GLU A  62      24.679 -16.371 -10.363  1.00  1.11           O  
ATOM    980  OE2 GLU A  62      23.697 -18.224 -10.094  1.00  1.11           O  
ATOM    981  H   GLU A  62      28.834 -15.374  -6.896  1.00  1.11           H  
ATOM    982  HA  GLU A  62      26.391 -16.744  -6.034  1.00  1.11           H  
ATOM    983 1HB  GLU A  62      25.721 -15.613  -8.165  1.00  1.11           H  
ATOM    984 2HB  GLU A  62      27.013 -16.438  -9.003  1.00  1.11           H  
ATOM    985 1HG  GLU A  62      25.950 -18.582  -8.661  1.00  1.11           H  
ATOM    986 2HG  GLU A  62      24.705 -17.847  -7.653  1.00  1.11           H  
ATOM    987  N   ASP A  63      27.712 -18.890  -6.089  1.00  1.18           N  
ATOM    988  CA  ASP A  63      28.515 -20.127  -6.077  1.00  1.18           C  
ATOM    989  C   ASP A  63      30.029 -19.937  -5.872  1.00  1.18           C  
ATOM    990  O   ASP A  63      30.832 -20.576  -6.550  1.00  1.18           O  
ATOM    991  CB  ASP A  63      28.281 -20.948  -7.348  1.00  1.18           C  
ATOM    992  CG  ASP A  63      26.851 -21.479  -7.456  1.00  1.18           C  
ATOM    993  OD1 ASP A  63      26.150 -21.448  -6.468  1.00  1.18           O  
ATOM    994  OD2 ASP A  63      26.482 -21.928  -8.514  1.00  1.18           O  
ATOM    995  H   ASP A  63      26.879 -18.837  -5.521  1.00  1.18           H  
ATOM    996  HA  ASP A  63      28.160 -20.731  -5.242  1.00  1.18           H  
ATOM    997 1HB  ASP A  63      28.501 -20.338  -8.227  1.00  1.18           H  
ATOM    998 2HB  ASP A  63      28.970 -21.793  -7.360  1.00  1.18           H  
ATOM    999  N   ASN A  64      30.408 -19.067  -4.937  1.00  1.20           N  
ATOM   1000  CA  ASN A  64      31.805 -18.743  -4.589  1.00  1.20           C  
ATOM   1001  C   ASN A  64      32.578 -17.976  -5.670  1.00  1.20           C  
ATOM   1002  O   ASN A  64      33.811 -17.871  -5.596  1.00  1.20           O  
ATOM   1003  CB  ASN A  64      32.574 -20.005  -4.217  1.00  1.20           C  
ATOM   1004  CG  ASN A  64      31.974 -20.745  -3.041  1.00  1.20           C  
ATOM   1005  OD1 ASN A  64      31.658 -20.161  -2.000  1.00  1.20           O  
ATOM   1006  ND2 ASN A  64      31.804 -22.033  -3.200  1.00  1.20           N  
ATOM   1007  H   ASN A  64      29.676 -18.587  -4.433  1.00  1.20           H  
ATOM   1008  HA  ASN A  64      31.800 -18.099  -3.719  1.00  1.20           H  
ATOM   1009 1HB  ASN A  64      32.671 -20.679  -5.060  1.00  1.20           H  
ATOM   1010 2HB  ASN A  64      33.586 -19.715  -3.941  1.00  1.20           H  
ATOM   1011 1HD2 ASN A  64      31.411 -22.582  -2.462  1.00  1.20           H  
ATOM   1012 2HD2 ASN A  64      32.069 -22.469  -4.062  1.00  1.20           H  
ATOM   1013  N   ARG A  65      31.865 -17.392  -6.630  1.00  1.16           N  
ATOM   1014  CA  ARG A  65      32.465 -16.575  -7.677  1.00  1.16           C  
ATOM   1015  C   ARG A  65      31.670 -15.302  -7.907  1.00  1.16           C  
ATOM   1016  O   ARG A  65      30.500 -15.214  -7.549  1.00  1.16           O  
ATOM   1017  CB  ARG A  65      32.535 -17.345  -8.989  1.00  1.16           C  
ATOM   1018  CG  ARG A  65      33.435 -18.582  -8.965  1.00  1.16           C  
ATOM   1019  CD  ARG A  65      34.874 -18.190  -8.868  1.00  1.16           C  
ATOM   1020  NE  ARG A  65      35.771 -19.331  -8.931  1.00  1.16           N  
ATOM   1021  CZ  ARG A  65      36.190 -20.053  -7.864  1.00  1.16           C  
ATOM   1022  NH1 ARG A  65      35.798 -19.750  -6.639  1.00  1.16           N  
ATOM   1023  NH2 ARG A  65      37.010 -21.076  -8.052  1.00  1.16           N  
ATOM   1024  H   ARG A  65      30.861 -17.555  -6.680  1.00  1.16           H  
ATOM   1025  HA  ARG A  65      33.475 -16.303  -7.372  1.00  1.16           H  
ATOM   1026 1HB  ARG A  65      31.529 -17.678  -9.253  1.00  1.16           H  
ATOM   1027 2HB  ARG A  65      32.879 -16.684  -9.785  1.00  1.16           H  
ATOM   1028 1HG  ARG A  65      33.180 -19.223  -8.122  1.00  1.16           H  
ATOM   1029 2HG  ARG A  65      33.296 -19.139  -9.890  1.00  1.16           H  
ATOM   1030 1HD  ARG A  65      35.120 -17.519  -9.691  1.00  1.16           H  
ATOM   1031 2HD  ARG A  65      35.045 -17.677  -7.923  1.00  1.16           H  
ATOM   1032  HE  ARG A  65      36.106 -19.610  -9.841  1.00  1.16           H  
ATOM   1033 1HH1 ARG A  65      35.156 -18.960  -6.460  1.00  1.16           H  
ATOM   1034 2HH1 ARG A  65      36.125 -20.297  -5.860  1.00  1.16           H  
ATOM   1035 1HH2 ARG A  65      37.316 -21.313  -8.985  1.00  1.16           H  
ATOM   1036 2HH2 ARG A  65      37.328 -21.617  -7.262  1.00  1.16           H  
ATOM   1037  N   CYS A  66      32.292 -14.295  -8.499  1.00  1.09           N  
ATOM   1038  CA  CYS A  66      31.504 -13.133  -8.879  1.00  1.09           C  
ATOM   1039  C   CYS A  66      31.123 -13.234 -10.349  1.00  1.09           C  
ATOM   1040  O   CYS A  66      31.939 -13.631 -11.181  1.00  1.09           O  
ATOM   1041  CB  CYS A  66      32.274 -11.849  -8.611  1.00  1.09           C  
ATOM   1042  SG  CYS A  66      32.621 -11.601  -6.854  1.00  1.09           S  
ATOM   1043  H   CYS A  66      33.272 -14.346  -8.737  1.00  1.09           H  
ATOM   1044  HA  CYS A  66      30.593 -13.110  -8.289  1.00  1.09           H  
ATOM   1045 1HB  CYS A  66      33.220 -11.865  -9.149  1.00  1.09           H  
ATOM   1046 2HB  CYS A  66      31.699 -10.996  -8.970  1.00  1.09           H  
ATOM   1047  N   VAL A  67      29.876 -12.905 -10.648  1.00  1.00           N  
ATOM   1048  CA  VAL A  67      29.359 -13.016 -12.001  1.00  1.00           C  
ATOM   1049  C   VAL A  67      28.672 -11.754 -12.490  1.00  1.00           C  
ATOM   1050  O   VAL A  67      28.174 -10.951 -11.696  1.00  1.00           O  
ATOM   1051  CB  VAL A  67      28.331 -14.167 -12.055  1.00  1.00           C  
ATOM   1052  CG1 VAL A  67      28.990 -15.502 -11.682  1.00  1.00           C  
ATOM   1053  CG2 VAL A  67      27.183 -13.871 -11.078  1.00  1.00           C  
ATOM   1054  H   VAL A  67      29.266 -12.588  -9.897  1.00  1.00           H  
ATOM   1055  HA  VAL A  67      30.188 -13.241 -12.672  1.00  1.00           H  
ATOM   1056  HB  VAL A  67      27.942 -14.251 -13.071  1.00  1.00           H  
ATOM   1057 1HG1 VAL A  67      28.247 -16.299 -11.734  1.00  1.00           H  
ATOM   1058 2HG1 VAL A  67      29.804 -15.714 -12.375  1.00  1.00           H  
ATOM   1059 3HG1 VAL A  67      29.383 -15.453 -10.665  1.00  1.00           H  
ATOM   1060 1HG2 VAL A  67      26.449 -14.675 -11.112  1.00  1.00           H  
ATOM   1061 2HG2 VAL A  67      27.579 -13.797 -10.065  1.00  1.00           H  
ATOM   1062 3HG2 VAL A  67      26.706 -12.932 -11.352  1.00  1.00           H  
ATOM   1063  N   GLU A  68      28.620 -11.600 -13.812  1.00  0.91           N  
ATOM   1064  CA  GLU A  68      27.878 -10.499 -14.410  1.00  0.91           C  
ATOM   1065  C   GLU A  68      26.572 -11.040 -14.972  1.00  0.91           C  
ATOM   1066  O   GLU A  68      26.551 -12.139 -15.535  1.00  0.91           O  
ATOM   1067  CB  GLU A  68      28.666  -9.837 -15.546  1.00  0.91           C  
ATOM   1068  CG  GLU A  68      29.968  -9.152 -15.155  1.00  0.91           C  
ATOM   1069  CD  GLU A  68      30.716  -8.557 -16.371  1.00  0.91           C  
ATOM   1070  OE1 GLU A  68      30.245  -8.732 -17.468  1.00  0.91           O  
ATOM   1071  OE2 GLU A  68      31.756  -7.943 -16.189  1.00  0.91           O  
ATOM   1072  H   GLU A  68      29.075 -12.274 -14.410  1.00  0.91           H  
ATOM   1073  HA  GLU A  68      27.654  -9.759 -13.647  1.00  0.91           H  
ATOM   1074 1HB  GLU A  68      28.900 -10.585 -16.302  1.00  0.91           H  
ATOM   1075 2HB  GLU A  68      28.034  -9.084 -16.021  1.00  0.91           H  
ATOM   1076 1HG  GLU A  68      29.738  -8.353 -14.449  1.00  0.91           H  
ATOM   1077 2HG  GLU A  68      30.607  -9.875 -14.652  1.00  0.91           H  
ATOM   1078  N   LYS A  69      25.505 -10.261 -14.841  1.00  0.83           N  
ATOM   1079  CA  LYS A  69      24.198 -10.623 -15.385  1.00  0.83           C  
ATOM   1080  C   LYS A  69      23.584  -9.435 -16.109  1.00  0.83           C  
ATOM   1081  O   LYS A  69      23.809  -8.284 -15.727  1.00  0.83           O  
ATOM   1082  CB  LYS A  69      23.257 -11.091 -14.265  1.00  0.83           C  
ATOM   1083  CG  LYS A  69      23.745 -12.333 -13.469  1.00  0.83           C  
ATOM   1084  CD  LYS A  69      23.679 -13.618 -14.304  1.00  0.83           C  
ATOM   1085  CE  LYS A  69      24.136 -14.839 -13.489  1.00  0.83           C  
ATOM   1086  NZ  LYS A  69      24.114 -16.095 -14.294  1.00  0.83           N  
ATOM   1087  H   LYS A  69      25.618  -9.383 -14.336  1.00  0.83           H  
ATOM   1088  HA  LYS A  69      24.326 -11.429 -16.107  1.00  0.83           H  
ATOM   1089 1HB  LYS A  69      23.114 -10.276 -13.552  1.00  0.83           H  
ATOM   1090 2HB  LYS A  69      22.277 -11.322 -14.690  1.00  0.83           H  
ATOM   1091 1HG  LYS A  69      24.769 -12.184 -13.132  1.00  0.83           H  
ATOM   1092 2HG  LYS A  69      23.128 -12.456 -12.592  1.00  0.83           H  
ATOM   1093 1HD  LYS A  69      22.658 -13.779 -14.649  1.00  0.83           H  
ATOM   1094 2HD  LYS A  69      24.328 -13.518 -15.175  1.00  0.83           H  
ATOM   1095 1HE  LYS A  69      25.150 -14.666 -13.144  1.00  0.83           H  
ATOM   1096 2HE  LYS A  69      23.485 -14.962 -12.623  1.00  0.83           H  
ATOM   1097 1HZ  LYS A  69      24.431 -16.870 -13.719  1.00  0.83           H  
ATOM   1098 2HZ  LYS A  69      23.175 -16.277 -14.613  1.00  0.83           H  
ATOM   1099 3HZ  LYS A  69      24.728 -15.991 -15.088  1.00  0.83           H  
ATOM   1100  N   LYS A  70      22.775  -9.697 -17.129  1.00  0.77           N  
ATOM   1101  CA  LYS A  70      22.091  -8.588 -17.778  1.00  0.77           C  
ATOM   1102  C   LYS A  70      20.597  -8.672 -17.537  1.00  0.77           C  
ATOM   1103  O   LYS A  70      19.997  -9.746 -17.627  1.00  0.77           O  
ATOM   1104  CB  LYS A  70      22.377  -8.559 -19.275  1.00  0.77           C  
ATOM   1105  CG  LYS A  70      23.824  -8.341 -19.618  1.00  0.77           C  
ATOM   1106  CD  LYS A  70      24.002  -8.124 -21.106  1.00  0.77           C  
ATOM   1107  CE  LYS A  70      25.450  -7.878 -21.474  1.00  0.77           C  
ATOM   1108  NZ  LYS A  70      25.604  -7.657 -22.935  1.00  0.77           N  
ATOM   1109  H   LYS A  70      22.623 -10.646 -17.439  1.00  0.77           H  
ATOM   1110  HA  LYS A  70      22.438  -7.650 -17.349  1.00  0.77           H  
ATOM   1111 1HB  LYS A  70      22.052  -9.493 -19.731  1.00  0.77           H  
ATOM   1112 2HB  LYS A  70      21.801  -7.749 -19.736  1.00  0.77           H  
ATOM   1113 1HG  LYS A  70      24.190  -7.508 -19.065  1.00  0.77           H  
ATOM   1114 2HG  LYS A  70      24.398  -9.218 -19.324  1.00  0.77           H  
ATOM   1115 1HD  LYS A  70      23.638  -8.995 -21.650  1.00  0.77           H  
ATOM   1116 2HD  LYS A  70      23.414  -7.254 -21.415  1.00  0.77           H  
ATOM   1117 1HE  LYS A  70      25.810  -6.998 -20.944  1.00  0.77           H  
ATOM   1118 2HE  LYS A  70      26.049  -8.738 -21.180  1.00  0.77           H  
ATOM   1119 1HZ  LYS A  70      26.573  -7.492 -23.153  1.00  0.77           H  
ATOM   1120 2HZ  LYS A  70      25.279  -8.470 -23.437  1.00  0.77           H  
ATOM   1121 3HZ  LYS A  70      25.051  -6.846 -23.209  1.00  0.77           H  
ATOM   1122  N   VAL A  71      20.004  -7.522 -17.254  1.00  0.73           N  
ATOM   1123  CA  VAL A  71      18.581  -7.414 -17.010  1.00  0.73           C  
ATOM   1124  C   VAL A  71      17.920  -6.434 -17.956  1.00  0.73           C  
ATOM   1125  O   VAL A  71      18.378  -5.304 -18.093  1.00  0.73           O  
ATOM   1126  CB  VAL A  71      18.353  -6.928 -15.572  1.00  0.73           C  
ATOM   1127  CG1 VAL A  71      16.883  -6.773 -15.304  1.00  0.73           C  
ATOM   1128  CG2 VAL A  71      19.005  -7.888 -14.622  1.00  0.73           C  
ATOM   1129  H   VAL A  71      20.582  -6.687 -17.168  1.00  0.73           H  
ATOM   1130  HA  VAL A  71      18.125  -8.397 -17.139  1.00  0.73           H  
ATOM   1131  HB  VAL A  71      18.800  -5.954 -15.445  1.00  0.73           H  
ATOM   1132 1HG1 VAL A  71      16.741  -6.420 -14.287  1.00  0.73           H  
ATOM   1133 2HG1 VAL A  71      16.452  -6.050 -15.999  1.00  0.73           H  
ATOM   1134 3HG1 VAL A  71      16.400  -7.725 -15.430  1.00  0.73           H  
ATOM   1135 1HG2 VAL A  71      18.849  -7.552 -13.604  1.00  0.73           H  
ATOM   1136 2HG2 VAL A  71      18.569  -8.853 -14.759  1.00  0.73           H  
ATOM   1137 3HG2 VAL A  71      20.075  -7.946 -14.821  1.00  0.73           H  
ATOM   1138  N   LEU A  72      16.855  -6.851 -18.626  1.00  0.71           N  
ATOM   1139  CA  LEU A  72      16.158  -5.903 -19.485  1.00  0.71           C  
ATOM   1140  C   LEU A  72      14.866  -5.457 -18.821  1.00  0.71           C  
ATOM   1141  O   LEU A  72      14.020  -6.282 -18.466  1.00  0.71           O  
ATOM   1142  CB  LEU A  72      15.876  -6.473 -20.874  1.00  0.71           C  
ATOM   1143  CG  LEU A  72      15.106  -5.510 -21.796  1.00  0.71           C  
ATOM   1144  CD1 LEU A  72      15.969  -4.289 -22.038  1.00  0.71           C  
ATOM   1145  CD2 LEU A  72      14.780  -6.201 -23.102  1.00  0.71           C  
ATOM   1146  H   LEU A  72      16.522  -7.798 -18.521  1.00  0.71           H  
ATOM   1147  HA  LEU A  72      16.778  -5.019 -19.617  1.00  0.71           H  
ATOM   1148 1HB  LEU A  72      16.824  -6.712 -21.354  1.00  0.71           H  
ATOM   1149 2HB  LEU A  72      15.290  -7.386 -20.772  1.00  0.71           H  
ATOM   1150  HG  LEU A  72      14.178  -5.188 -21.311  1.00  0.71           H  
ATOM   1151 1HD1 LEU A  72      15.451  -3.596 -22.681  1.00  0.71           H  
ATOM   1152 2HD1 LEU A  72      16.186  -3.811 -21.099  1.00  0.71           H  
ATOM   1153 3HD1 LEU A  72      16.900  -4.596 -22.508  1.00  0.71           H  
ATOM   1154 1HD2 LEU A  72      14.241  -5.509 -23.752  1.00  0.71           H  
ATOM   1155 2HD2 LEU A  72      15.705  -6.514 -23.589  1.00  0.71           H  
ATOM   1156 3HD2 LEU A  72      14.157  -7.074 -22.905  1.00  0.71           H  
ATOM   1157  N   ALA A  73      14.760  -4.153 -18.623  1.00  0.70           N  
ATOM   1158  CA  ALA A  73      13.631  -3.509 -17.990  1.00  0.70           C  
ATOM   1159  C   ALA A  73      12.764  -2.790 -19.041  1.00  0.70           C  
ATOM   1160  O   ALA A  73      13.209  -1.825 -19.677  1.00  0.70           O  
ATOM   1161  CB  ALA A  73      14.174  -2.562 -16.944  1.00  0.70           C  
ATOM   1162  H   ALA A  73      15.522  -3.554 -18.928  1.00  0.70           H  
ATOM   1163  HA  ALA A  73      13.026  -4.275 -17.512  1.00  0.70           H  
ATOM   1164 1HB  ALA A  73      13.393  -2.113 -16.412  1.00  0.70           H  
ATOM   1165 2HB  ALA A  73      14.785  -3.118 -16.246  1.00  0.70           H  
ATOM   1166 3HB  ALA A  73      14.785  -1.804 -17.423  1.00  0.70           H  
ATOM   1167  N   GLU A  74      11.532  -3.266 -19.245  1.00  0.71           N  
ATOM   1168  CA  GLU A  74      10.670  -2.724 -20.302  1.00  0.71           C  
ATOM   1169  C   GLU A  74       9.902  -1.475 -19.883  1.00  0.71           C  
ATOM   1170  O   GLU A  74       9.190  -1.473 -18.885  1.00  0.71           O  
ATOM   1171  CB  GLU A  74       9.703  -3.798 -20.813  1.00  0.71           C  
ATOM   1172  CG  GLU A  74      10.392  -4.956 -21.540  1.00  0.71           C  
ATOM   1173  CD  GLU A  74       9.423  -5.993 -22.069  1.00  0.71           C  
ATOM   1174  OE1 GLU A  74       8.242  -5.844 -21.859  1.00  0.71           O  
ATOM   1175  OE2 GLU A  74       9.870  -6.931 -22.690  1.00  0.71           O  
ATOM   1176  H   GLU A  74      11.196  -4.025 -18.654  1.00  0.71           H  
ATOM   1177  HA  GLU A  74      11.310  -2.451 -21.126  1.00  0.71           H  
ATOM   1178 1HB  GLU A  74       9.143  -4.210 -19.973  1.00  0.71           H  
ATOM   1179 2HB  GLU A  74       8.988  -3.342 -21.498  1.00  0.71           H  
ATOM   1180 1HG  GLU A  74      10.971  -4.552 -22.371  1.00  0.71           H  
ATOM   1181 2HG  GLU A  74      11.092  -5.432 -20.850  1.00  0.71           H  
ATOM   1182  N   LYS A  75      10.069  -0.399 -20.635  1.00  0.72           N  
ATOM   1183  CA  LYS A  75       9.466   0.888 -20.296  1.00  0.72           C  
ATOM   1184  C   LYS A  75       7.944   0.816 -20.317  1.00  0.72           C  
ATOM   1185  O   LYS A  75       7.350   0.292 -21.263  1.00  0.72           O  
ATOM   1186  CB  LYS A  75      10.018   1.963 -21.237  1.00  0.72           C  
ATOM   1187  CG  LYS A  75       9.651   3.398 -20.902  1.00  0.72           C  
ATOM   1188  CD  LYS A  75      10.427   4.344 -21.825  1.00  0.72           C  
ATOM   1189  CE  LYS A  75      10.133   5.797 -21.551  1.00  0.72           C  
ATOM   1190  NZ  LYS A  75      10.904   6.696 -22.445  1.00  0.72           N  
ATOM   1191  H   LYS A  75      10.634  -0.474 -21.477  1.00  0.72           H  
ATOM   1192  HA  LYS A  75       9.754   1.154 -19.280  1.00  0.72           H  
ATOM   1193 1HB  LYS A  75      11.102   1.897 -21.265  1.00  0.72           H  
ATOM   1194 2HB  LYS A  75       9.670   1.765 -22.252  1.00  0.72           H  
ATOM   1195 1HG  LYS A  75       8.578   3.552 -21.036  1.00  0.72           H  
ATOM   1196 2HG  LYS A  75       9.905   3.615 -19.857  1.00  0.72           H  
ATOM   1197 1HD  LYS A  75      11.500   4.183 -21.686  1.00  0.72           H  
ATOM   1198 2HD  LYS A  75      10.191   4.125 -22.868  1.00  0.72           H  
ATOM   1199 1HE  LYS A  75       9.069   5.981 -21.692  1.00  0.72           H  
ATOM   1200 2HE  LYS A  75      10.404   6.021 -20.525  1.00  0.72           H  
ATOM   1201 1HZ  LYS A  75      10.705   7.655 -22.251  1.00  0.72           H  
ATOM   1202 2HZ  LYS A  75      11.893   6.527 -22.317  1.00  0.72           H  
ATOM   1203 3HZ  LYS A  75      10.684   6.495 -23.432  1.00  0.72           H  
ATOM   1204  N   THR A  76       7.320   1.346 -19.271  1.00  0.74           N  
ATOM   1205  CA  THR A  76       5.870   1.361 -19.132  1.00  0.74           C  
ATOM   1206  C   THR A  76       5.327   2.723 -19.553  1.00  0.74           C  
ATOM   1207  O   THR A  76       6.082   3.575 -20.021  1.00  0.74           O  
ATOM   1208  CB  THR A  76       5.453   1.038 -17.686  1.00  0.74           C  
ATOM   1209  OG1 THR A  76       5.848   2.098 -16.833  1.00  0.74           O  
ATOM   1210  CG2 THR A  76       6.139  -0.228 -17.227  1.00  0.74           C  
ATOM   1211  H   THR A  76       7.875   1.735 -18.506  1.00  0.74           H  
ATOM   1212  HA  THR A  76       5.446   0.606 -19.791  1.00  0.74           H  
ATOM   1213  HB  THR A  76       4.377   0.907 -17.629  1.00  0.74           H  
ATOM   1214  HG1 THR A  76       6.800   2.310 -17.012  1.00  0.74           H  
ATOM   1215 1HG2 THR A  76       5.853  -0.457 -16.200  1.00  0.74           H  
ATOM   1216 2HG2 THR A  76       5.848  -1.039 -17.881  1.00  0.74           H  
ATOM   1217 3HG2 THR A  76       7.213  -0.096 -17.277  1.00  0.74           H  
ATOM   1218  N   GLU A  77       4.011   2.924 -19.417  1.00  0.76           N  
ATOM   1219  CA  GLU A  77       3.395   4.191 -19.822  1.00  0.76           C  
ATOM   1220  C   GLU A  77       4.022   5.359 -19.054  1.00  0.76           C  
ATOM   1221  O   GLU A  77       4.195   6.452 -19.594  1.00  0.76           O  
ATOM   1222  CB  GLU A  77       1.882   4.147 -19.589  1.00  0.76           C  
ATOM   1223  CG  GLU A  77       1.128   3.211 -20.528  1.00  0.76           C  
ATOM   1224  CD  GLU A  77      -0.355   3.138 -20.233  1.00  0.76           C  
ATOM   1225  OE1 GLU A  77      -0.775   3.686 -19.241  1.00  0.76           O  
ATOM   1226  OE2 GLU A  77      -1.063   2.533 -21.004  1.00  0.76           O  
ATOM   1227  H   GLU A  77       3.436   2.190 -19.032  1.00  0.76           H  
ATOM   1228  HA  GLU A  77       3.583   4.344 -20.886  1.00  0.76           H  
ATOM   1229 1HB  GLU A  77       1.684   3.829 -18.565  1.00  0.76           H  
ATOM   1230 2HB  GLU A  77       1.468   5.148 -19.707  1.00  0.76           H  
ATOM   1231 1HG  GLU A  77       1.266   3.555 -21.552  1.00  0.76           H  
ATOM   1232 2HG  GLU A  77       1.559   2.214 -20.448  1.00  0.76           H  
ATOM   1233  N   CYS A  78       4.357   5.128 -17.787  1.00  0.77           N  
ATOM   1234  CA  CYS A  78       5.070   6.132 -17.019  1.00  0.77           C  
ATOM   1235  C   CYS A  78       6.527   5.991 -17.399  1.00  0.77           C  
ATOM   1236  O   CYS A  78       7.129   4.948 -17.173  1.00  0.77           O  
ATOM   1237  CB  CYS A  78       4.926   5.947 -15.516  1.00  0.77           C  
ATOM   1238  SG  CYS A  78       5.920   7.136 -14.547  1.00  0.77           S  
ATOM   1239  H   CYS A  78       4.170   4.222 -17.384  1.00  0.77           H  
ATOM   1240  HA  CYS A  78       4.716   7.124 -17.296  1.00  0.77           H  
ATOM   1241 1HB  CYS A  78       3.881   6.059 -15.229  1.00  0.77           H  
ATOM   1242 2HB  CYS A  78       5.236   4.941 -15.246  1.00  0.77           H  
ATOM   1243  HG  CYS A  78       5.201   8.208 -14.872  1.00  0.77           H  
ATOM   1244  N   ALA A  79       7.113   7.043 -17.936  1.00  0.77           N  
ATOM   1245  CA  ALA A  79       8.485   6.980 -18.426  1.00  0.77           C  
ATOM   1246  C   ALA A  79       9.503   6.563 -17.366  1.00  0.77           C  
ATOM   1247  O   ALA A  79      10.536   5.977 -17.682  1.00  0.77           O  
ATOM   1248  CB  ALA A  79       8.882   8.330 -18.976  1.00  0.77           C  
ATOM   1249  H   ALA A  79       6.573   7.885 -18.075  1.00  0.77           H  
ATOM   1250  HA  ALA A  79       8.507   6.234 -19.214  1.00  0.77           H  
ATOM   1251 1HB  ALA A  79       9.893   8.286 -19.376  1.00  0.77           H  
ATOM   1252 2HB  ALA A  79       8.189   8.623 -19.763  1.00  0.77           H  
ATOM   1253 3HB  ALA A  79       8.844   9.049 -18.174  1.00  0.77           H  
ATOM   1254  N   ALA A  80       9.234   6.891 -16.112  1.00  0.76           N  
ATOM   1255  CA  ALA A  80      10.152   6.584 -15.029  1.00  0.76           C  
ATOM   1256  C   ALA A  80      10.060   5.150 -14.539  1.00  0.76           C  
ATOM   1257  O   ALA A  80      10.848   4.738 -13.683  1.00  0.76           O  
ATOM   1258  CB  ALA A  80       9.861   7.467 -13.868  1.00  0.76           C  
ATOM   1259  H   ALA A  80       8.366   7.359 -15.905  1.00  0.76           H  
ATOM   1260  HA  ALA A  80      11.162   6.773 -15.393  1.00  0.76           H  
ATOM   1261 1HB  ALA A  80      10.585   7.277 -13.083  1.00  0.76           H  
ATOM   1262 2HB  ALA A  80       9.912   8.446 -14.176  1.00  0.76           H  
ATOM   1263 3HB  ALA A  80       8.863   7.263 -13.507  1.00  0.76           H  
ATOM   1264  N   LYS A  81       9.061   4.405 -15.016  1.00  0.77           N  
ATOM   1265  CA  LYS A  81       8.842   3.048 -14.538  1.00  0.77           C  
ATOM   1266  C   LYS A  81       9.065   2.004 -15.629  1.00  0.77           C  
ATOM   1267  O   LYS A  81       8.587   2.148 -16.765  1.00  0.77           O  
ATOM   1268  CB  LYS A  81       7.446   2.896 -13.924  1.00  0.77           C  
ATOM   1269  CG  LYS A  81       7.170   1.492 -13.360  1.00  0.77           C  
ATOM   1270  CD  LYS A  81       5.736   1.319 -12.866  1.00  0.77           C  
ATOM   1271  CE  LYS A  81       5.452   2.113 -11.601  1.00  0.77           C  
ATOM   1272  NZ  LYS A  81       4.148   1.727 -10.990  1.00  0.77           N  
ATOM   1273  H   LYS A  81       8.445   4.766 -15.745  1.00  0.77           H  
ATOM   1274  HA  LYS A  81       9.557   2.857 -13.753  1.00  0.77           H  
ATOM   1275 1HB  LYS A  81       7.326   3.617 -13.116  1.00  0.77           H  
ATOM   1276 2HB  LYS A  81       6.696   3.118 -14.674  1.00  0.77           H  
ATOM   1277 1HG  LYS A  81       7.335   0.752 -14.142  1.00  0.77           H  
ATOM   1278 2HG  LYS A  81       7.864   1.284 -12.542  1.00  0.77           H  
ATOM   1279 1HD  LYS A  81       5.048   1.638 -13.651  1.00  0.77           H  
ATOM   1280 2HD  LYS A  81       5.557   0.264 -12.666  1.00  0.77           H  
ATOM   1281 1HE  LYS A  81       6.236   1.928 -10.884  1.00  0.77           H  
ATOM   1282 2HE  LYS A  81       5.431   3.175 -11.846  1.00  0.77           H  
ATOM   1283 1HZ  LYS A  81       3.988   2.257 -10.152  1.00  0.77           H  
ATOM   1284 2HZ  LYS A  81       3.393   1.878 -11.637  1.00  0.77           H  
ATOM   1285 3HZ  LYS A  81       4.218   0.724 -10.753  1.00  0.77           H  
ATOM   1286  N   PHE A  82       9.804   0.958 -15.267  1.00  0.80           N  
ATOM   1287  CA  PHE A  82      10.120  -0.142 -16.157  1.00  0.80           C  
ATOM   1288  C   PHE A  82       9.738  -1.507 -15.527  1.00  0.80           C  
ATOM   1289  O   PHE A  82       9.852  -1.686 -14.313  1.00  0.80           O  
ATOM   1290  CB  PHE A  82      11.611  -0.113 -16.416  1.00  0.80           C  
ATOM   1291  CG  PHE A  82      12.173   1.124 -17.044  1.00  0.80           C  
ATOM   1292  CD1 PHE A  82      12.497   2.228 -16.254  1.00  0.80           C  
ATOM   1293  CD2 PHE A  82      12.438   1.179 -18.401  1.00  0.80           C  
ATOM   1294  CE1 PHE A  82      13.030   3.363 -16.826  1.00  0.80           C  
ATOM   1295  CE2 PHE A  82      12.976   2.308 -18.972  1.00  0.80           C  
ATOM   1296  CZ  PHE A  82      13.263   3.401 -18.186  1.00  0.80           C  
ATOM   1297  H   PHE A  82      10.178   0.946 -14.321  1.00  0.80           H  
ATOM   1298  HA  PHE A  82       9.574  -0.004 -17.082  1.00  0.80           H  
ATOM   1299 1HB  PHE A  82      12.149  -0.310 -15.504  1.00  0.80           H  
ATOM   1300 2HB  PHE A  82      11.796  -0.909 -17.103  1.00  0.80           H  
ATOM   1301  HD1 PHE A  82      12.310   2.194 -15.173  1.00  0.80           H  
ATOM   1302  HD2 PHE A  82      12.212   0.317 -19.019  1.00  0.80           H  
ATOM   1303  HE1 PHE A  82      13.262   4.230 -16.203  1.00  0.80           H  
ATOM   1304  HE2 PHE A  82      13.173   2.341 -20.048  1.00  0.80           H  
ATOM   1305  HZ  PHE A  82      13.670   4.290 -18.639  1.00  0.80           H  
ATOM   1306  N   ASN A  83       9.328  -2.484 -16.343  1.00  0.87           N  
ATOM   1307  CA  ASN A  83       9.017  -3.830 -15.836  1.00  0.87           C  
ATOM   1308  C   ASN A  83      10.144  -4.842 -16.063  1.00  0.87           C  
ATOM   1309  O   ASN A  83      10.692  -4.959 -17.163  1.00  0.87           O  
ATOM   1310  CB  ASN A  83       7.731  -4.373 -16.429  1.00  0.87           C  
ATOM   1311  CG  ASN A  83       6.515  -3.618 -16.024  1.00  0.87           C  
ATOM   1312  OD1 ASN A  83       6.422  -3.118 -14.905  1.00  0.87           O  
ATOM   1313  ND2 ASN A  83       5.557  -3.548 -16.912  1.00  0.87           N  
ATOM   1314  H   ASN A  83       9.233  -2.286 -17.332  1.00  0.87           H  
ATOM   1315  HA  ASN A  83       8.876  -3.764 -14.755  1.00  0.87           H  
ATOM   1316 1HB  ASN A  83       7.806  -4.354 -17.519  1.00  0.87           H  
ATOM   1317 2HB  ASN A  83       7.611  -5.416 -16.128  1.00  0.87           H  
ATOM   1318 1HD2 ASN A  83       4.709  -3.063 -16.697  1.00  0.87           H  
ATOM   1319 2HD2 ASN A  83       5.674  -3.979 -17.808  1.00  0.87           H  
ATOM   1320  N   ILE A  84      10.477  -5.584 -15.012  1.00  0.98           N  
ATOM   1321  CA  ILE A  84      11.526  -6.601 -15.058  1.00  0.98           C  
ATOM   1322  C   ILE A  84      11.016  -8.010 -14.751  1.00  0.98           C  
ATOM   1323  O   ILE A  84      10.314  -8.232 -13.764  1.00  0.98           O  
ATOM   1324  CB  ILE A  84      12.649  -6.238 -14.074  1.00  0.98           C  
ATOM   1325  CG1 ILE A  84      13.316  -4.942 -14.470  1.00  0.98           C  
ATOM   1326  CG2 ILE A  84      13.635  -7.358 -13.931  1.00  0.98           C  
ATOM   1327  CD1 ILE A  84      14.237  -4.399 -13.407  1.00  0.98           C  
ATOM   1328  H   ILE A  84       9.985  -5.434 -14.128  1.00  0.98           H  
ATOM   1329  HA  ILE A  84      11.950  -6.607 -16.062  1.00  0.98           H  
ATOM   1330  HB  ILE A  84      12.203  -6.054 -13.133  1.00  0.98           H  
ATOM   1331 1HG1 ILE A  84      13.891  -5.119 -15.374  1.00  0.98           H  
ATOM   1332 2HG1 ILE A  84      12.559  -4.188 -14.674  1.00  0.98           H  
ATOM   1333 1HG2 ILE A  84      14.398  -7.080 -13.205  1.00  0.98           H  
ATOM   1334 2HG2 ILE A  84      13.111  -8.237 -13.581  1.00  0.98           H  
ATOM   1335 3HG2 ILE A  84      14.094  -7.548 -14.896  1.00  0.98           H  
ATOM   1336 1HD1 ILE A  84      14.683  -3.482 -13.758  1.00  0.98           H  
ATOM   1337 2HD1 ILE A  84      13.663  -4.205 -12.497  1.00  0.98           H  
ATOM   1338 3HD1 ILE A  84      15.016  -5.120 -13.192  1.00  0.98           H  
ATOM   1339  N   ASN A  85      11.356  -8.972 -15.621  1.00  1.13           N  
ATOM   1340  CA  ASN A  85      10.959 -10.370 -15.410  1.00  1.13           C  
ATOM   1341  C   ASN A  85      12.156 -11.292 -15.121  1.00  1.13           C  
ATOM   1342  O   ASN A  85      12.043 -12.514 -15.178  1.00  1.13           O  
ATOM   1343  CB  ASN A  85      10.181 -10.870 -16.604  1.00  1.13           C  
ATOM   1344  CG  ASN A  85       8.851 -10.185 -16.757  1.00  1.13           C  
ATOM   1345  OD1 ASN A  85       7.894 -10.485 -16.043  1.00  1.13           O  
ATOM   1346  ND2 ASN A  85       8.777  -9.256 -17.680  1.00  1.13           N  
ATOM   1347  H   ASN A  85      11.900  -8.730 -16.439  1.00  1.13           H  
ATOM   1348  HA  ASN A  85      10.312 -10.418 -14.532  1.00  1.13           H  
ATOM   1349 1HB  ASN A  85      10.765 -10.716 -17.511  1.00  1.13           H  
ATOM   1350 2HB  ASN A  85      10.013 -11.942 -16.500  1.00  1.13           H  
ATOM   1351 1HD2 ASN A  85       7.917  -8.763 -17.825  1.00  1.13           H  
ATOM   1352 2HD2 ASN A  85       9.577  -9.038 -18.241  1.00  1.13           H  
ATOM   1353  N   TYR A  86      13.307 -10.689 -14.831  1.00  1.26           N  
ATOM   1354  CA  TYR A  86      14.539 -11.399 -14.455  1.00  1.26           C  
ATOM   1355  C   TYR A  86      14.356 -12.173 -13.141  1.00  1.26           C  
ATOM   1356  O   TYR A  86      14.692 -13.352 -13.030  1.00  1.26           O  
ATOM   1357  CB  TYR A  86      15.697 -10.400 -14.412  1.00  1.26           C  
ATOM   1358  CG  TYR A  86      16.997 -10.918 -13.895  1.00  1.26           C  
ATOM   1359  CD1 TYR A  86      17.760 -11.803 -14.627  1.00  1.26           C  
ATOM   1360  CD2 TYR A  86      17.462 -10.443 -12.693  1.00  1.26           C  
ATOM   1361  CE1 TYR A  86      18.967 -12.239 -14.119  1.00  1.26           C  
ATOM   1362  CE2 TYR A  86      18.654 -10.869 -12.184  1.00  1.26           C  
ATOM   1363  CZ  TYR A  86      19.403 -11.770 -12.886  1.00  1.26           C  
ATOM   1364  OH  TYR A  86      20.582 -12.211 -12.373  1.00  1.26           O  
ATOM   1365  H   TYR A  86      13.317  -9.683 -14.843  1.00  1.26           H  
ATOM   1366  HA  TYR A  86      14.757 -12.133 -15.231  1.00  1.26           H  
ATOM   1367 1HB  TYR A  86      15.868 -10.017 -15.417  1.00  1.26           H  
ATOM   1368 2HB  TYR A  86      15.416  -9.562 -13.789  1.00  1.26           H  
ATOM   1369  HD1 TYR A  86      17.407 -12.164 -15.593  1.00  1.26           H  
ATOM   1370  HD2 TYR A  86      16.880  -9.724 -12.156  1.00  1.26           H  
ATOM   1371  HE1 TYR A  86      19.571 -12.948 -14.682  1.00  1.26           H  
ATOM   1372  HE2 TYR A  86      19.006 -10.488 -11.224  1.00  1.26           H  
ATOM   1373  HH  TYR A  86      20.967 -12.845 -12.982  1.00  1.26           H  
ATOM   1374  N   LEU A  87      13.842 -11.464 -12.152  1.00  1.32           N  
ATOM   1375  CA  LEU A  87      13.513 -11.961 -10.824  1.00  1.32           C  
ATOM   1376  C   LEU A  87      12.010 -12.074 -10.819  1.00  1.32           C  
ATOM   1377  O   LEU A  87      11.392 -11.906 -11.869  1.00  1.32           O  
ATOM   1378  CB  LEU A  87      13.935 -10.986  -9.717  1.00  1.32           C  
ATOM   1379  CG  LEU A  87      15.365 -10.600  -9.688  1.00  1.32           C  
ATOM   1380  CD1 LEU A  87      15.570  -9.595  -8.612  1.00  1.32           C  
ATOM   1381  CD2 LEU A  87      16.228 -11.832  -9.484  1.00  1.32           C  
ATOM   1382  H   LEU A  87      13.624 -10.504 -12.350  1.00  1.32           H  
ATOM   1383  HA  LEU A  87      13.955 -12.943 -10.665  1.00  1.32           H  
ATOM   1384 1HB  LEU A  87      13.342 -10.083  -9.814  1.00  1.32           H  
ATOM   1385 2HB  LEU A  87      13.706 -11.437  -8.755  1.00  1.32           H  
ATOM   1386  HG  LEU A  87      15.611 -10.136 -10.597  1.00  1.32           H  
ATOM   1387 1HD1 LEU A  87      16.620  -9.290  -8.598  1.00  1.32           H  
ATOM   1388 2HD1 LEU A  87      14.936  -8.731  -8.814  1.00  1.32           H  
ATOM   1389 3HD1 LEU A  87      15.305 -10.021  -7.651  1.00  1.32           H  
ATOM   1390 1HD2 LEU A  87      17.280 -11.541  -9.466  1.00  1.32           H  
ATOM   1391 2HD2 LEU A  87      15.969 -12.307  -8.543  1.00  1.32           H  
ATOM   1392 3HD2 LEU A  87      16.059 -12.534 -10.303  1.00  1.32           H  
ATOM   1393  N   ASP A  88      11.408 -12.383  -9.674  1.00  1.30           N  
ATOM   1394  CA  ASP A  88       9.952 -12.392  -9.642  1.00  1.30           C  
ATOM   1395  C   ASP A  88       9.539 -11.089 -10.295  1.00  1.30           C  
ATOM   1396  O   ASP A  88      10.227 -10.077 -10.099  1.00  1.30           O  
ATOM   1397  CB  ASP A  88       9.408 -12.366  -8.222  1.00  1.30           C  
ATOM   1398  CG  ASP A  88       9.604 -13.612  -7.397  1.00  1.30           C  
ATOM   1399  OD1 ASP A  88      10.029 -14.626  -7.910  1.00  1.30           O  
ATOM   1400  OD2 ASP A  88       9.315 -13.520  -6.219  1.00  1.30           O  
ATOM   1401  H   ASP A  88      11.941 -12.564  -8.838  1.00  1.30           H  
ATOM   1402  HA  ASP A  88       9.560 -13.235 -10.210  1.00  1.30           H  
ATOM   1403 1HB  ASP A  88       9.883 -11.541  -7.699  1.00  1.30           H  
ATOM   1404 2HB  ASP A  88       8.336 -12.138  -8.256  1.00  1.30           H  
ATOM   1405  N   GLU A  89       8.435 -11.095 -11.041  1.00  1.19           N  
ATOM   1406  CA  GLU A  89       8.029  -9.881 -11.733  1.00  1.19           C  
ATOM   1407  C   GLU A  89       8.093  -8.706 -10.783  1.00  1.19           C  
ATOM   1408  O   GLU A  89       7.516  -8.757  -9.691  1.00  1.19           O  
ATOM   1409  CB  GLU A  89       6.601 -10.017 -12.272  1.00  1.19           C  
ATOM   1410  CG  GLU A  89       6.095  -8.801 -13.051  1.00  1.19           C  
ATOM   1411  CD  GLU A  89       4.668  -8.960 -13.554  1.00  1.19           C  
ATOM   1412  OE1 GLU A  89       4.065  -9.974 -13.283  1.00  1.19           O  
ATOM   1413  OE2 GLU A  89       4.183  -8.058 -14.200  1.00  1.19           O  
ATOM   1414  H   GLU A  89       7.903 -11.945 -11.150  1.00  1.19           H  
ATOM   1415  HA  GLU A  89       8.714  -9.702 -12.562  1.00  1.19           H  
ATOM   1416 1HB  GLU A  89       6.548 -10.880 -12.937  1.00  1.19           H  
ATOM   1417 2HB  GLU A  89       5.914 -10.195 -11.444  1.00  1.19           H  
ATOM   1418 1HG  GLU A  89       6.143  -7.924 -12.406  1.00  1.19           H  
ATOM   1419 2HG  GLU A  89       6.763  -8.628 -13.899  1.00  1.19           H  
ATOM   1420  N   ASN A  90       8.759  -7.642 -11.220  1.00  1.04           N  
ATOM   1421  CA  ASN A  90       8.929  -6.473 -10.379  1.00  1.04           C  
ATOM   1422  C   ASN A  90       8.926  -5.185 -11.164  1.00  1.04           C  
ATOM   1423  O   ASN A  90       9.108  -5.170 -12.390  1.00  1.04           O  
ATOM   1424  CB  ASN A  90      10.223  -6.603  -9.581  1.00  1.04           C  
ATOM   1425  CG  ASN A  90      11.454  -6.614 -10.400  1.00  1.04           C  
ATOM   1426  OD1 ASN A  90      11.941  -5.571 -10.832  1.00  1.04           O  
ATOM   1427  ND2 ASN A  90      11.981  -7.782 -10.615  1.00  1.04           N  
ATOM   1428  H   ASN A  90       9.215  -7.696 -12.133  1.00  1.04           H  
ATOM   1429  HA  ASN A  90       8.093  -6.416  -9.688  1.00  1.04           H  
ATOM   1430 1HB  ASN A  90      10.303  -5.780  -8.880  1.00  1.04           H  
ATOM   1431 2HB  ASN A  90      10.195  -7.525  -9.002  1.00  1.04           H  
ATOM   1432 1HD2 ASN A  90      12.820  -7.869 -11.148  1.00  1.04           H  
ATOM   1433 2HD2 ASN A  90      11.513  -8.612 -10.257  1.00  1.04           H  
ATOM   1434  N   GLU A  91       8.735  -4.089 -10.443  1.00  0.90           N  
ATOM   1435  CA  GLU A  91       8.743  -2.786 -11.076  1.00  0.90           C  
ATOM   1436  C   GLU A  91       9.951  -1.975 -10.634  1.00  0.90           C  
ATOM   1437  O   GLU A  91      10.259  -1.897  -9.445  1.00  0.90           O  
ATOM   1438  CB  GLU A  91       7.454  -2.035 -10.721  1.00  0.90           C  
ATOM   1439  CG  GLU A  91       6.146  -2.725 -11.200  1.00  0.90           C  
ATOM   1440  CD  GLU A  91       4.880  -1.925 -10.889  1.00  0.90           C  
ATOM   1441  OE1 GLU A  91       4.998  -0.862 -10.316  1.00  0.90           O  
ATOM   1442  OE2 GLU A  91       3.811  -2.369 -11.223  1.00  0.90           O  
ATOM   1443  H   GLU A  91       8.577  -4.179  -9.439  1.00  0.90           H  
ATOM   1444  HA  GLU A  91       8.795  -2.912 -12.159  1.00  0.90           H  
ATOM   1445 1HB  GLU A  91       7.393  -1.915  -9.637  1.00  0.90           H  
ATOM   1446 2HB  GLU A  91       7.489  -1.036 -11.160  1.00  0.90           H  
ATOM   1447 1HG  GLU A  91       6.210  -2.879 -12.275  1.00  0.90           H  
ATOM   1448 2HG  GLU A  91       6.075  -3.706 -10.726  1.00  0.90           H  
ATOM   1449  N   LEU A  92      10.627  -1.372 -11.605  1.00  0.79           N  
ATOM   1450  CA  LEU A  92      11.776  -0.496 -11.396  1.00  0.79           C  
ATOM   1451  C   LEU A  92      11.379   0.950 -11.617  1.00  0.79           C  
ATOM   1452  O   LEU A  92      10.917   1.309 -12.697  1.00  0.79           O  
ATOM   1453  CB  LEU A  92      12.911  -0.875 -12.353  1.00  0.79           C  
ATOM   1454  CG  LEU A  92      14.111   0.051 -12.390  1.00  0.79           C  
ATOM   1455  CD1 LEU A  92      14.798   0.011 -11.083  1.00  0.79           C  
ATOM   1456  CD2 LEU A  92      15.049  -0.353 -13.544  1.00  0.79           C  
ATOM   1457  H   LEU A  92      10.313  -1.515 -12.561  1.00  0.79           H  
ATOM   1458  HA  LEU A  92      12.124  -0.611 -10.373  1.00  0.79           H  
ATOM   1459 1HB  LEU A  92      13.273  -1.854 -12.060  1.00  0.79           H  
ATOM   1460 2HB  LEU A  92      12.506  -0.954 -13.353  1.00  0.79           H  
ATOM   1461  HG  LEU A  92      13.769   1.077 -12.556  1.00  0.79           H  
ATOM   1462 1HD1 LEU A  92      15.634   0.689 -11.139  1.00  0.79           H  
ATOM   1463 2HD1 LEU A  92      14.113   0.325 -10.294  1.00  0.79           H  
ATOM   1464 3HD1 LEU A  92      15.151  -0.998 -10.877  1.00  0.79           H  
ATOM   1465 1HD2 LEU A  92      15.901   0.327 -13.573  1.00  0.79           H  
ATOM   1466 2HD2 LEU A  92      15.405  -1.362 -13.391  1.00  0.79           H  
ATOM   1467 3HD2 LEU A  92      14.509  -0.296 -14.491  1.00  0.79           H  
ATOM   1468  N   ILE A  93      11.552   1.775 -10.600  1.00  0.72           N  
ATOM   1469  CA  ILE A  93      11.166   3.173 -10.662  1.00  0.72           C  
ATOM   1470  C   ILE A  93      12.363   4.098 -10.494  1.00  0.72           C  
ATOM   1471  O   ILE A  93      13.128   3.961  -9.535  1.00  0.72           O  
ATOM   1472  CB  ILE A  93      10.150   3.489  -9.544  1.00  0.72           C  
ATOM   1473  CG1 ILE A  93       8.896   2.641  -9.683  1.00  0.72           C  
ATOM   1474  CG2 ILE A  93       9.779   4.958  -9.582  1.00  0.72           C  
ATOM   1475  CD1 ILE A  93       7.972   2.745  -8.470  1.00  0.72           C  
ATOM   1476  H   ILE A  93      11.937   1.407  -9.738  1.00  0.72           H  
ATOM   1477  HA  ILE A  93      10.709   3.372 -11.627  1.00  0.72           H  
ATOM   1478  HB  ILE A  93      10.599   3.255  -8.577  1.00  0.72           H  
ATOM   1479 1HG1 ILE A  93       8.361   2.962 -10.571  1.00  0.72           H  
ATOM   1480 2HG1 ILE A  93       9.177   1.594  -9.806  1.00  0.72           H  
ATOM   1481 1HG2 ILE A  93       9.074   5.180  -8.782  1.00  0.72           H  
ATOM   1482 2HG2 ILE A  93      10.662   5.572  -9.452  1.00  0.72           H  
ATOM   1483 3HG2 ILE A  93       9.322   5.188 -10.547  1.00  0.72           H  
ATOM   1484 1HD1 ILE A  93       7.093   2.119  -8.618  1.00  0.72           H  
ATOM   1485 2HD1 ILE A  93       8.505   2.407  -7.579  1.00  0.72           H  
ATOM   1486 3HD1 ILE A  93       7.662   3.782  -8.337  1.00  0.72           H  
ATOM   1487  N   VAL A  94      12.538   5.051 -11.409  1.00  0.68           N  
ATOM   1488  CA  VAL A  94      13.612   6.022 -11.227  1.00  0.68           C  
ATOM   1489  C   VAL A  94      13.118   7.213 -10.432  1.00  0.68           C  
ATOM   1490  O   VAL A  94      12.221   7.948 -10.864  1.00  0.68           O  
ATOM   1491  CB  VAL A  94      14.197   6.477 -12.552  1.00  0.68           C  
ATOM   1492  CG1 VAL A  94      15.245   7.547 -12.274  1.00  0.68           C  
ATOM   1493  CG2 VAL A  94      14.810   5.248 -13.242  1.00  0.68           C  
ATOM   1494  H   VAL A  94      11.915   5.100 -12.217  1.00  0.68           H  
ATOM   1495  HA  VAL A  94      14.416   5.550 -10.663  1.00  0.68           H  
ATOM   1496  HB  VAL A  94      13.421   6.912 -13.182  1.00  0.68           H  
ATOM   1497 1HG1 VAL A  94      15.697   7.875 -13.199  1.00  0.68           H  
ATOM   1498 2HG1 VAL A  94      14.777   8.399 -11.778  1.00  0.68           H  
ATOM   1499 3HG1 VAL A  94      15.999   7.131 -11.623  1.00  0.68           H  
ATOM   1500 1HG2 VAL A  94      15.254   5.529 -14.181  1.00  0.68           H  
ATOM   1501 2HG2 VAL A  94      15.580   4.822 -12.596  1.00  0.68           H  
ATOM   1502 3HG2 VAL A  94      14.027   4.503 -13.417  1.00  0.68           H  
ATOM   1503  N   LEU A  95      13.720   7.399  -9.260  1.00  0.67           N  
ATOM   1504  CA  LEU A  95      13.281   8.418  -8.320  1.00  0.67           C  
ATOM   1505  C   LEU A  95      13.867   9.772  -8.661  1.00  0.67           C  
ATOM   1506  O   LEU A  95      13.188  10.795  -8.589  1.00  0.67           O  
ATOM   1507  CB  LEU A  95      13.706   8.030  -6.903  1.00  0.67           C  
ATOM   1508  CG  LEU A  95      12.789   7.084  -6.203  1.00  0.67           C  
ATOM   1509  CD1 LEU A  95      12.805   5.781  -6.947  1.00  0.67           C  
ATOM   1510  CD2 LEU A  95      13.243   6.922  -4.768  1.00  0.67           C  
ATOM   1511  H   LEU A  95      14.509   6.801  -9.015  1.00  0.67           H  
ATOM   1512  HA  LEU A  95      12.198   8.481  -8.357  1.00  0.67           H  
ATOM   1513 1HB  LEU A  95      14.686   7.560  -6.955  1.00  0.67           H  
ATOM   1514 2HB  LEU A  95      13.786   8.936  -6.302  1.00  0.67           H  
ATOM   1515  HG  LEU A  95      11.775   7.474  -6.233  1.00  0.67           H  
ATOM   1516 1HD1 LEU A  95      12.158   5.068  -6.497  1.00  0.67           H  
ATOM   1517 2HD1 LEU A  95      12.490   5.941  -7.960  1.00  0.67           H  
ATOM   1518 3HD1 LEU A  95      13.805   5.406  -6.932  1.00  0.67           H  
ATOM   1519 1HD2 LEU A  95      12.594   6.244  -4.238  1.00  0.67           H  
ATOM   1520 2HD2 LEU A  95      14.263   6.534  -4.746  1.00  0.67           H  
ATOM   1521 3HD2 LEU A  95      13.204   7.892  -4.296  1.00  0.67           H  
ATOM   1522  N   ASP A  96      15.140   9.769  -9.027  1.00  0.66           N  
ATOM   1523  CA  ASP A  96      15.833  11.007  -9.378  1.00  0.66           C  
ATOM   1524  C   ASP A  96      17.149  10.743 -10.075  1.00  0.66           C  
ATOM   1525  O   ASP A  96      17.759   9.686  -9.929  1.00  0.66           O  
ATOM   1526  CB  ASP A  96      16.085  11.903  -8.138  1.00  0.66           C  
ATOM   1527  CG  ASP A  96      16.463  13.393  -8.498  1.00  0.66           C  
ATOM   1528  OD1 ASP A  96      16.369  13.745  -9.648  1.00  0.66           O  
ATOM   1529  OD2 ASP A  96      16.947  14.108  -7.628  1.00  0.66           O  
ATOM   1530  H   ASP A  96      15.629   8.872  -9.058  1.00  0.66           H  
ATOM   1531  HA  ASP A  96      15.199  11.563 -10.067  1.00  0.66           H  
ATOM   1532 1HB  ASP A  96      15.194  11.925  -7.512  1.00  0.66           H  
ATOM   1533 2HB  ASP A  96      16.874  11.482  -7.547  1.00  0.66           H  
ATOM   1534  N   THR A  97      17.601  11.738 -10.807  1.00  0.66           N  
ATOM   1535  CA  THR A  97      18.925  11.727 -11.398  1.00  0.66           C  
ATOM   1536  C   THR A  97      19.299  13.091 -11.903  1.00  0.66           C  
ATOM   1537  O   THR A  97      18.450  13.851 -12.371  1.00  0.66           O  
ATOM   1538  CB  THR A  97      19.077  10.722 -12.554  1.00  0.66           C  
ATOM   1539  OG1 THR A  97      20.446  10.712 -12.985  1.00  0.66           O  
ATOM   1540  CG2 THR A  97      18.233  11.054 -13.723  1.00  0.66           C  
ATOM   1541  H   THR A  97      17.022  12.581 -10.853  1.00  0.66           H  
ATOM   1542  HA  THR A  97      19.636  11.458 -10.624  1.00  0.66           H  
ATOM   1543  HB  THR A  97      18.821   9.767 -12.207  1.00  0.66           H  
ATOM   1544  HG1 THR A  97      21.016  10.561 -12.207  1.00  0.66           H  
ATOM   1545 1HG2 THR A  97      18.391  10.319 -14.498  1.00  0.66           H  
ATOM   1546 2HG2 THR A  97      17.219  11.033 -13.426  1.00  0.66           H  
ATOM   1547 3HG2 THR A  97      18.497  12.043 -14.097  1.00  0.66           H  
ATOM   1548  N   ASP A  98      20.594  13.372 -11.909  1.00  0.65           N  
ATOM   1549  CA  ASP A  98      21.016  14.616 -12.526  1.00  0.65           C  
ATOM   1550  C   ASP A  98      21.814  14.326 -13.784  1.00  0.65           C  
ATOM   1551  O   ASP A  98      22.399  15.232 -14.373  1.00  0.65           O  
ATOM   1552  CB  ASP A  98      21.854  15.471 -11.571  1.00  0.65           C  
ATOM   1553  CG  ASP A  98      23.181  14.900 -11.207  1.00  0.65           C  
ATOM   1554  OD1 ASP A  98      23.497  13.791 -11.634  1.00  0.65           O  
ATOM   1555  OD2 ASP A  98      23.923  15.587 -10.537  1.00  0.65           O  
ATOM   1556  H   ASP A  98      21.244  12.699 -11.502  1.00  0.65           H  
ATOM   1557  HA  ASP A  98      20.137  15.191 -12.813  1.00  0.65           H  
ATOM   1558 1HB  ASP A  98      22.019  16.450 -12.023  1.00  0.65           H  
ATOM   1559 2HB  ASP A  98      21.286  15.636 -10.654  1.00  0.65           H  
ATOM   1560  N   TYR A  99      21.864  13.045 -14.167  1.00  0.64           N  
ATOM   1561  CA  TYR A  99      22.586  12.539 -15.336  1.00  0.64           C  
ATOM   1562  C   TYR A  99      24.123  12.711 -15.305  1.00  0.64           C  
ATOM   1563  O   TYR A  99      24.802  12.291 -16.244  1.00  0.64           O  
ATOM   1564  CB  TYR A  99      22.068  13.216 -16.599  1.00  0.64           C  
ATOM   1565  CG  TYR A  99      20.550  13.182 -16.773  1.00  0.64           C  
ATOM   1566  CD1 TYR A  99      19.813  14.339 -16.564  1.00  0.64           C  
ATOM   1567  CD2 TYR A  99      19.902  12.020 -17.145  1.00  0.64           C  
ATOM   1568  CE1 TYR A  99      18.453  14.332 -16.742  1.00  0.64           C  
ATOM   1569  CE2 TYR A  99      18.536  12.023 -17.327  1.00  0.64           C  
ATOM   1570  CZ  TYR A  99      17.822  13.171 -17.131  1.00  0.64           C  
ATOM   1571  OH  TYR A  99      16.476  13.173 -17.336  1.00  0.64           O  
ATOM   1572  H   TYR A  99      21.349  12.362 -13.622  1.00  0.64           H  
ATOM   1573  HA  TYR A  99      22.385  11.469 -15.407  1.00  0.64           H  
ATOM   1574 1HB  TYR A  99      22.399  14.252 -16.635  1.00  0.64           H  
ATOM   1575 2HB  TYR A  99      22.511  12.717 -17.454  1.00  0.64           H  
ATOM   1576  HD1 TYR A  99      20.319  15.260 -16.267  1.00  0.64           H  
ATOM   1577  HD2 TYR A  99      20.470  11.112 -17.306  1.00  0.64           H  
ATOM   1578  HE1 TYR A  99      17.877  15.244 -16.586  1.00  0.64           H  
ATOM   1579  HE2 TYR A  99      18.023  11.121 -17.632  1.00  0.64           H  
ATOM   1580  HH  TYR A  99      16.098  14.004 -17.010  1.00  0.64           H  
ATOM   1581  N   GLU A 100      24.675  13.355 -14.268  1.00  0.63           N  
ATOM   1582  CA  GLU A 100      26.110  13.623 -14.225  1.00  0.63           C  
ATOM   1583  C   GLU A 100      26.799  13.101 -12.972  1.00  0.63           C  
ATOM   1584  O   GLU A 100      27.965  12.712 -13.030  1.00  0.63           O  
ATOM   1585  CB  GLU A 100      26.390  15.128 -14.375  1.00  0.63           C  
ATOM   1586  CG  GLU A 100      25.971  15.730 -15.733  1.00  0.63           C  
ATOM   1587  CD  GLU A 100      26.292  17.217 -15.878  1.00  0.63           C  
ATOM   1588  OE1 GLU A 100      26.778  17.806 -14.939  1.00  0.63           O  
ATOM   1589  OE2 GLU A 100      26.058  17.752 -16.940  1.00  0.63           O  
ATOM   1590  H   GLU A 100      24.089  13.657 -13.486  1.00  0.63           H  
ATOM   1591  HA  GLU A 100      26.570  13.121 -15.074  1.00  0.63           H  
ATOM   1592 1HB  GLU A 100      25.851  15.667 -13.592  1.00  0.63           H  
ATOM   1593 2HB  GLU A 100      27.452  15.316 -14.228  1.00  0.63           H  
ATOM   1594 1HG  GLU A 100      26.470  15.179 -16.529  1.00  0.63           H  
ATOM   1595 2HG  GLU A 100      24.896  15.589 -15.854  1.00  0.63           H  
ATOM   1596  N   ASN A 101      26.108  13.126 -11.835  1.00  0.62           N  
ATOM   1597  CA  ASN A 101      26.697  12.713 -10.575  1.00  0.62           C  
ATOM   1598  C   ASN A 101      25.958  11.548  -9.936  1.00  0.62           C  
ATOM   1599  O   ASN A 101      26.597  10.682  -9.325  1.00  0.62           O  
ATOM   1600  CB  ASN A 101      26.703  13.865  -9.606  1.00  0.62           C  
ATOM   1601  CG  ASN A 101      27.531  15.011 -10.063  1.00  0.62           C  
ATOM   1602  OD1 ASN A 101      28.770  14.999 -10.022  1.00  0.62           O  
ATOM   1603  ND2 ASN A 101      26.849  16.020 -10.513  1.00  0.62           N  
ATOM   1604  H   ASN A 101      25.151  13.458 -11.830  1.00  0.62           H  
ATOM   1605  HA  ASN A 101      27.722  12.393 -10.756  1.00  0.62           H  
ATOM   1606 1HB  ASN A 101      25.682  14.211  -9.461  1.00  0.62           H  
ATOM   1607 2HB  ASN A 101      27.068  13.524  -8.639  1.00  0.62           H  
ATOM   1608 1HD2 ASN A 101      27.311  16.838 -10.849  1.00  0.62           H  
ATOM   1609 2HD2 ASN A 101      25.826  15.956 -10.527  1.00  0.62           H  
ATOM   1610  N   TYR A 102      24.622  11.517 -10.081  1.00  0.62           N  
ATOM   1611  CA  TYR A 102      23.837  10.482  -9.389  1.00  0.62           C  
ATOM   1612  C   TYR A 102      22.548  10.009 -10.068  1.00  0.62           C  
ATOM   1613  O   TYR A 102      21.929  10.720 -10.870  1.00  0.62           O  
ATOM   1614  CB  TYR A 102      23.422  10.943  -8.002  1.00  0.62           C  
ATOM   1615  CG  TYR A 102      22.424  12.081  -8.009  1.00  0.62           C  
ATOM   1616  CD1 TYR A 102      21.076  11.791  -8.040  1.00  0.62           C  
ATOM   1617  CD2 TYR A 102      22.837  13.390  -7.944  1.00  0.62           C  
ATOM   1618  CE1 TYR A 102      20.129  12.798  -8.001  1.00  0.62           C  
ATOM   1619  CE2 TYR A 102      21.896  14.407  -7.906  1.00  0.62           C  
ATOM   1620  CZ  TYR A 102      20.532  14.115  -7.928  1.00  0.62           C  
ATOM   1621  OH  TYR A 102      19.580  15.153  -7.857  1.00  0.62           O  
ATOM   1622  H   TYR A 102      24.167  12.261 -10.621  1.00  0.62           H  
ATOM   1623  HA  TYR A 102      24.468   9.616  -9.272  1.00  0.62           H  
ATOM   1624 1HB  TYR A 102      22.985  10.102  -7.451  1.00  0.62           H  
ATOM   1625 2HB  TYR A 102      24.304  11.264  -7.451  1.00  0.62           H  
ATOM   1626  HD1 TYR A 102      20.755  10.750  -8.087  1.00  0.62           H  
ATOM   1627  HD2 TYR A 102      23.899  13.629  -7.917  1.00  0.62           H  
ATOM   1628  HE1 TYR A 102      19.075  12.549  -8.018  1.00  0.62           H  
ATOM   1629  HE2 TYR A 102      22.233  15.441  -7.852  1.00  0.62           H  
ATOM   1630  HH  TYR A 102      18.647  14.770  -7.863  1.00  0.62           H  
ATOM   1631  N   LEU A 103      22.119   8.813  -9.640  1.00  0.61           N  
ATOM   1632  CA  LEU A 103      20.855   8.158  -9.993  1.00  0.61           C  
ATOM   1633  C   LEU A 103      20.285   7.364  -8.827  1.00  0.61           C  
ATOM   1634  O   LEU A 103      20.970   6.539  -8.217  1.00  0.61           O  
ATOM   1635  CB  LEU A 103      21.054   7.203 -11.184  1.00  0.61           C  
ATOM   1636  CG  LEU A 103      19.892   6.294 -11.623  1.00  0.61           C  
ATOM   1637  CD1 LEU A 103      18.750   7.056 -12.157  1.00  0.61           C  
ATOM   1638  CD2 LEU A 103      20.395   5.430 -12.670  1.00  0.61           C  
ATOM   1639  H   LEU A 103      22.742   8.305  -9.012  1.00  0.61           H  
ATOM   1640  HA  LEU A 103      20.134   8.922 -10.265  1.00  0.61           H  
ATOM   1641 1HB  LEU A 103      21.257   7.818 -12.043  1.00  0.61           H  
ATOM   1642 2HB  LEU A 103      21.912   6.574 -10.992  1.00  0.61           H  
ATOM   1643  HG  LEU A 103      19.548   5.701 -10.772  1.00  0.61           H  
ATOM   1644 1HD1 LEU A 103      17.984   6.354 -12.469  1.00  0.61           H  
ATOM   1645 2HD1 LEU A 103      18.358   7.705 -11.382  1.00  0.61           H  
ATOM   1646 3HD1 LEU A 103      19.071   7.642 -13.013  1.00  0.61           H  
ATOM   1647 1HD2 LEU A 103      19.603   4.758 -13.001  1.00  0.61           H  
ATOM   1648 2HD2 LEU A 103      20.732   6.031 -13.494  1.00  0.61           H  
ATOM   1649 3HD2 LEU A 103      21.209   4.875 -12.305  1.00  0.61           H  
ATOM   1650  N   PHE A 104      19.019   7.592  -8.528  1.00  0.62           N  
ATOM   1651  CA  PHE A 104      18.381   6.813  -7.489  1.00  0.62           C  
ATOM   1652  C   PHE A 104      17.239   6.028  -8.083  1.00  0.62           C  
ATOM   1653  O   PHE A 104      16.405   6.583  -8.821  1.00  0.62           O  
ATOM   1654  CB  PHE A 104      17.803   7.691  -6.389  1.00  0.62           C  
ATOM   1655  CG  PHE A 104      18.761   8.500  -5.636  1.00  0.62           C  
ATOM   1656  CD1 PHE A 104      19.010   9.809  -5.976  1.00  0.62           C  
ATOM   1657  CD2 PHE A 104      19.421   7.974  -4.594  1.00  0.62           C  
ATOM   1658  CE1 PHE A 104      19.900  10.562  -5.247  1.00  0.62           C  
ATOM   1659  CE2 PHE A 104      20.300   8.722  -3.906  1.00  0.62           C  
ATOM   1660  CZ  PHE A 104      20.540  10.010  -4.221  1.00  0.62           C  
ATOM   1661  H   PHE A 104      18.499   8.300  -9.038  1.00  0.62           H  
ATOM   1662  HA  PHE A 104      19.098   6.114  -7.062  1.00  0.62           H  
ATOM   1663 1HB  PHE A 104      17.076   8.371  -6.833  1.00  0.62           H  
ATOM   1664 2HB  PHE A 104      17.261   7.062  -5.684  1.00  0.62           H  
ATOM   1665  HD1 PHE A 104      18.492  10.242  -6.818  1.00  0.62           H  
ATOM   1666  HD2 PHE A 104      19.240   6.935  -4.319  1.00  0.62           H  
ATOM   1667  HE1 PHE A 104      20.089  11.598  -5.494  1.00  0.62           H  
ATOM   1668  HE2 PHE A 104      20.812   8.287  -3.106  1.00  0.62           H  
ATOM   1669  HZ  PHE A 104      21.244  10.591  -3.648  1.00  0.62           H  
ATOM   1670  N   PHE A 105      17.138   4.768  -7.684  1.00  0.64           N  
ATOM   1671  CA  PHE A 105      16.035   3.957  -8.158  1.00  0.64           C  
ATOM   1672  C   PHE A 105      15.529   2.997  -7.106  1.00  0.64           C  
ATOM   1673  O   PHE A 105      16.252   2.646  -6.172  1.00  0.64           O  
ATOM   1674  CB  PHE A 105      16.435   3.128  -9.379  1.00  0.64           C  
ATOM   1675  CG  PHE A 105      17.458   2.055  -9.166  1.00  0.64           C  
ATOM   1676  CD1 PHE A 105      17.042   0.779  -8.804  1.00  0.64           C  
ATOM   1677  CD2 PHE A 105      18.809   2.271  -9.393  1.00  0.64           C  
ATOM   1678  CE1 PHE A 105      17.926  -0.251  -8.676  1.00  0.64           C  
ATOM   1679  CE2 PHE A 105      19.695   1.224  -9.259  1.00  0.64           C  
ATOM   1680  CZ  PHE A 105      19.250  -0.033  -8.912  1.00  0.64           C  
ATOM   1681  H   PHE A 105      17.865   4.370  -7.083  1.00  0.64           H  
ATOM   1682  HA  PHE A 105      15.223   4.615  -8.445  1.00  0.64           H  
ATOM   1683 1HB  PHE A 105      15.537   2.661  -9.779  1.00  0.64           H  
ATOM   1684 2HB  PHE A 105      16.809   3.799 -10.153  1.00  0.64           H  
ATOM   1685  HD1 PHE A 105      15.981   0.604  -8.627  1.00  0.64           H  
ATOM   1686  HD2 PHE A 105      19.165   3.262  -9.685  1.00  0.64           H  
ATOM   1687  HE1 PHE A 105      17.573  -1.244  -8.395  1.00  0.64           H  
ATOM   1688  HE2 PHE A 105      20.736   1.373  -9.424  1.00  0.64           H  
ATOM   1689  HZ  PHE A 105      19.954  -0.850  -8.817  1.00  0.64           H  
ATOM   1690  N   CYS A 106      14.289   2.554  -7.288  1.00  0.68           N  
ATOM   1691  CA  CYS A 106      13.701   1.550  -6.413  1.00  0.68           C  
ATOM   1692  C   CYS A 106      13.084   0.399  -7.190  1.00  0.68           C  
ATOM   1693  O   CYS A 106      12.465   0.591  -8.234  1.00  0.68           O  
ATOM   1694  CB  CYS A 106      12.651   2.177  -5.499  1.00  0.68           C  
ATOM   1695  SG  CYS A 106      13.320   3.366  -4.288  1.00  0.68           S  
ATOM   1696  H   CYS A 106      13.751   2.927  -8.062  1.00  0.68           H  
ATOM   1697  HA  CYS A 106      14.484   1.141  -5.791  1.00  0.68           H  
ATOM   1698 1HB  CYS A 106      11.900   2.688  -6.101  1.00  0.68           H  
ATOM   1699 2HB  CYS A 106      12.149   1.388  -4.954  1.00  0.68           H  
ATOM   1700  N   LEU A 107      13.271  -0.805  -6.676  1.00  0.75           N  
ATOM   1701  CA  LEU A 107      12.723  -2.015  -7.257  1.00  0.75           C  
ATOM   1702  C   LEU A 107      11.714  -2.653  -6.313  1.00  0.75           C  
ATOM   1703  O   LEU A 107      12.020  -2.888  -5.138  1.00  0.75           O  
ATOM   1704  CB  LEU A 107      13.862  -2.993  -7.571  1.00  0.75           C  
ATOM   1705  CG  LEU A 107      13.465  -4.272  -8.305  1.00  0.75           C  
ATOM   1706  CD1 LEU A 107      14.642  -4.748  -9.156  1.00  0.75           C  
ATOM   1707  CD2 LEU A 107      13.081  -5.345  -7.292  1.00  0.75           C  
ATOM   1708  H   LEU A 107      13.817  -0.885  -5.829  1.00  0.75           H  
ATOM   1709  HA  LEU A 107      12.227  -1.760  -8.181  1.00  0.75           H  
ATOM   1710 1HB  LEU A 107      14.597  -2.475  -8.188  1.00  0.75           H  
ATOM   1711 2HB  LEU A 107      14.342  -3.278  -6.632  1.00  0.75           H  
ATOM   1712  HG  LEU A 107      12.620  -4.064  -8.961  1.00  0.75           H  
ATOM   1713 1HD1 LEU A 107      14.366  -5.659  -9.688  1.00  0.75           H  
ATOM   1714 2HD1 LEU A 107      14.901  -3.973  -9.879  1.00  0.75           H  
ATOM   1715 3HD1 LEU A 107      15.496  -4.950  -8.517  1.00  0.75           H  
ATOM   1716 1HD2 LEU A 107      12.806  -6.260  -7.808  1.00  0.75           H  
ATOM   1717 2HD2 LEU A 107      13.926  -5.531  -6.651  1.00  0.75           H  
ATOM   1718 3HD2 LEU A 107      12.245  -5.007  -6.692  1.00  0.75           H  
ATOM   1719  N   GLU A 108      10.504  -2.928  -6.803  1.00  0.85           N  
ATOM   1720  CA  GLU A 108       9.517  -3.531  -5.918  1.00  0.85           C  
ATOM   1721  C   GLU A 108       8.863  -4.767  -6.519  1.00  0.85           C  
ATOM   1722  O   GLU A 108       8.378  -4.752  -7.654  1.00  0.85           O  
ATOM   1723  CB  GLU A 108       8.421  -2.522  -5.571  1.00  0.85           C  
ATOM   1724  CG  GLU A 108       7.466  -3.049  -4.477  1.00  0.85           C  
ATOM   1725  CD  GLU A 108       6.421  -2.093  -4.074  1.00  0.85           C  
ATOM   1726  OE1 GLU A 108       6.274  -1.095  -4.730  1.00  0.85           O  
ATOM   1727  OE2 GLU A 108       5.775  -2.333  -3.071  1.00  0.85           O  
ATOM   1728  H   GLU A 108      10.287  -2.691  -7.771  1.00  0.85           H  
ATOM   1729  HA  GLU A 108      10.012  -3.837  -4.999  1.00  0.85           H  
ATOM   1730 1HB  GLU A 108       8.868  -1.595  -5.234  1.00  0.85           H  
ATOM   1731 2HB  GLU A 108       7.832  -2.301  -6.463  1.00  0.85           H  
ATOM   1732 1HG  GLU A 108       6.977  -3.949  -4.842  1.00  0.85           H  
ATOM   1733 2HG  GLU A 108       8.060  -3.326  -3.603  1.00  0.85           H  
ATOM   1734  N   ASN A 109       8.848  -5.855  -5.753  1.00  1.00           N  
ATOM   1735  CA  ASN A 109       8.233  -7.102  -6.226  1.00  1.00           C  
ATOM   1736  C   ASN A 109       6.756  -6.852  -6.496  1.00  1.00           C  
ATOM   1737  O   ASN A 109       6.056  -6.289  -5.654  1.00  1.00           O  
ATOM   1738  CB  ASN A 109       8.420  -8.235  -5.234  1.00  1.00           C  
ATOM   1739  CG  ASN A 109       8.102  -9.659  -5.776  1.00  1.00           C  
ATOM   1740  OD1 ASN A 109       7.214  -9.909  -6.615  1.00  1.00           O  
ATOM   1741  ND2 ASN A 109       8.878 -10.617  -5.264  1.00  1.00           N  
ATOM   1742  H   ASN A 109       9.280  -5.811  -4.825  1.00  1.00           H  
ATOM   1743  HA  ASN A 109       8.690  -7.392  -7.170  1.00  1.00           H  
ATOM   1744 1HB  ASN A 109       9.444  -8.227  -4.879  1.00  1.00           H  
ATOM   1745 2HB  ASN A 109       7.771  -8.055  -4.384  1.00  1.00           H  
ATOM   1746 1HD2 ASN A 109       8.788 -11.602  -5.560  1.00  1.00           H  
ATOM   1747 2HD2 ASN A 109       9.585 -10.385  -4.599  1.00  1.00           H  
ATOM   1748  N   ALA A 110       6.293  -7.182  -7.703  1.00  1.18           N  
ATOM   1749  CA  ALA A 110       4.895  -6.981  -8.063  1.00  1.18           C  
ATOM   1750  C   ALA A 110       3.988  -7.775  -7.120  1.00  1.18           C  
ATOM   1751  O   ALA A 110       2.863  -7.364  -6.830  1.00  1.18           O  
ATOM   1752  CB  ALA A 110       4.652  -7.384  -9.505  1.00  1.18           C  
ATOM   1753  H   ALA A 110       6.905  -7.639  -8.376  1.00  1.18           H  
ATOM   1754  HA  ALA A 110       4.665  -5.921  -7.944  1.00  1.18           H  
ATOM   1755 1HB  ALA A 110       3.611  -7.208  -9.766  1.00  1.18           H  
ATOM   1756 2HB  ALA A 110       5.298  -6.798 -10.161  1.00  1.18           H  
ATOM   1757 3HB  ALA A 110       4.881  -8.446  -9.627  1.00  1.18           H  
ATOM   1758  N   ASP A 111       4.478  -8.934  -6.676  1.00  1.36           N  
ATOM   1759  CA  ASP A 111       3.757  -9.783  -5.742  1.00  1.36           C  
ATOM   1760  C   ASP A 111       4.319  -9.442  -4.378  1.00  1.36           C  
ATOM   1761  O   ASP A 111       5.466  -9.036  -4.285  1.00  1.36           O  
ATOM   1762  CB  ASP A 111       3.964 -11.264  -6.059  1.00  1.36           C  
ATOM   1763  CG  ASP A 111       3.336 -11.693  -7.398  1.00  1.36           C  
ATOM   1764  OD1 ASP A 111       2.247 -11.258  -7.694  1.00  1.36           O  
ATOM   1765  OD2 ASP A 111       3.954 -12.454  -8.105  1.00  1.36           O  
ATOM   1766  H   ASP A 111       5.424  -9.206  -6.940  1.00  1.36           H  
ATOM   1767  HA  ASP A 111       2.695  -9.543  -5.764  1.00  1.36           H  
ATOM   1768 1HB  ASP A 111       5.036 -11.476  -6.093  1.00  1.36           H  
ATOM   1769 2HB  ASP A 111       3.538 -11.869  -5.260  1.00  1.36           H  
ATOM   1770  N   ALA A 112       3.563  -9.634  -3.308  1.00  1.50           N  
ATOM   1771  CA  ALA A 112       4.102  -9.294  -1.989  1.00  1.50           C  
ATOM   1772  C   ALA A 112       4.722  -7.871  -1.982  1.00  1.50           C  
ATOM   1773  O   ALA A 112       5.910  -7.700  -1.673  1.00  1.50           O  
ATOM   1774  CB  ALA A 112       5.147 -10.320  -1.582  1.00  1.50           C  
ATOM   1775  H   ALA A 112       2.621  -9.989  -3.404  1.00  1.50           H  
ATOM   1776  HA  ALA A 112       3.295  -9.328  -1.260  1.00  1.50           H  
ATOM   1777 1HB  ALA A 112       5.520 -10.076  -0.591  1.00  1.50           H  
ATOM   1778 2HB  ALA A 112       4.694 -11.310  -1.562  1.00  1.50           H  
ATOM   1779 3HB  ALA A 112       5.972 -10.323  -2.285  1.00  1.50           H  
ATOM   1780  N   PRO A 113       3.924  -6.821  -2.282  1.00  1.53           N  
ATOM   1781  CA  PRO A 113       4.341  -5.435  -2.332  1.00  1.53           C  
ATOM   1782  C   PRO A 113       4.672  -4.997  -0.924  1.00  1.53           C  
ATOM   1783  O   PRO A 113       4.269  -5.645   0.042  1.00  1.53           O  
ATOM   1784  CB  PRO A 113       3.117  -4.715  -2.889  1.00  1.53           C  
ATOM   1785  CG  PRO A 113       1.946  -5.598  -2.508  1.00  1.53           C  
ATOM   1786  CD  PRO A 113       2.485  -7.011  -2.595  1.00  1.53           C  
ATOM   1787  HA  PRO A 113       5.211  -5.332  -3.003  1.00  1.53           H  
ATOM   1788 1HB  PRO A 113       3.066  -3.708  -2.457  1.00  1.53           H  
ATOM   1789 2HB  PRO A 113       3.231  -4.592  -3.979  1.00  1.53           H  
ATOM   1790 1HG  PRO A 113       1.592  -5.338  -1.499  1.00  1.53           H  
ATOM   1791 2HG  PRO A 113       1.103  -5.425  -3.197  1.00  1.53           H  
ATOM   1792 1HD  PRO A 113       1.978  -7.644  -1.865  1.00  1.53           H  
ATOM   1793 2HD  PRO A 113       2.351  -7.355  -3.632  1.00  1.53           H  
ATOM   1794  N   ASP A 114       5.525  -3.990  -0.791  1.00  1.45           N  
ATOM   1795  CA  ASP A 114       5.992  -3.422   0.500  1.00  1.45           C  
ATOM   1796  C   ASP A 114       6.860  -4.381   1.337  1.00  1.45           C  
ATOM   1797  O   ASP A 114       7.696  -3.945   2.128  1.00  1.45           O  
ATOM   1798  CB  ASP A 114       4.811  -3.018   1.406  1.00  1.45           C  
ATOM   1799  CG  ASP A 114       3.951  -1.929   0.852  1.00  1.45           C  
ATOM   1800  OD1 ASP A 114       4.483  -0.963   0.358  1.00  1.45           O  
ATOM   1801  OD2 ASP A 114       2.733  -2.070   0.883  1.00  1.45           O  
ATOM   1802  H   ASP A 114       5.820  -3.517  -1.653  1.00  1.45           H  
ATOM   1803  HA  ASP A 114       6.585  -2.532   0.276  1.00  1.45           H  
ATOM   1804 1HB  ASP A 114       4.189  -3.878   1.634  1.00  1.45           H  
ATOM   1805 2HB  ASP A 114       5.212  -2.670   2.358  1.00  1.45           H  
ATOM   1806  N   GLN A 115       6.764  -5.680   1.078  1.00  1.28           N  
ATOM   1807  CA  GLN A 115       7.551  -6.678   1.781  1.00  1.28           C  
ATOM   1808  C   GLN A 115       8.858  -6.882   1.056  1.00  1.28           C  
ATOM   1809  O   GLN A 115       9.792  -7.473   1.579  1.00  1.28           O  
ATOM   1810  CB  GLN A 115       6.802  -8.008   1.836  1.00  1.28           C  
ATOM   1811  CG  GLN A 115       5.498  -7.972   2.605  1.00  1.28           C  
ATOM   1812  CD  GLN A 115       4.778  -9.315   2.606  1.00  1.28           C  
ATOM   1813  OE1 GLN A 115       5.248 -10.300   2.025  1.00  1.28           O  
ATOM   1814  NE2 GLN A 115       3.624  -9.362   3.267  1.00  1.28           N  
ATOM   1815  H   GLN A 115       6.051  -5.992   0.422  1.00  1.28           H  
ATOM   1816  HA  GLN A 115       7.761  -6.328   2.790  1.00  1.28           H  
ATOM   1817 1HB  GLN A 115       6.568  -8.318   0.820  1.00  1.28           H  
ATOM   1818 2HB  GLN A 115       7.444  -8.771   2.273  1.00  1.28           H  
ATOM   1819 1HG  GLN A 115       5.700  -7.684   3.634  1.00  1.28           H  
ATOM   1820 2HG  GLN A 115       4.845  -7.235   2.129  1.00  1.28           H  
ATOM   1821 1HE2 GLN A 115       3.103 -10.215   3.307  1.00  1.28           H  
ATOM   1822 2HE2 GLN A 115       3.277  -8.541   3.722  1.00  1.28           H  
ATOM   1823  N   ASN A 116       8.894  -6.406  -0.175  1.00  1.09           N  
ATOM   1824  CA  ASN A 116      10.028  -6.593  -1.041  1.00  1.09           C  
ATOM   1825  C   ASN A 116      10.434  -5.336  -1.789  1.00  1.09           C  
ATOM   1826  O   ASN A 116      10.482  -5.338  -3.026  1.00  1.09           O  
ATOM   1827  CB  ASN A 116       9.737  -7.697  -2.016  1.00  1.09           C  
ATOM   1828  CG  ASN A 116       9.562  -9.061  -1.397  1.00  1.09           C  
ATOM   1829  OD1 ASN A 116      10.542  -9.754  -1.102  1.00  1.09           O  
ATOM   1830  ND2 ASN A 116       8.339  -9.461  -1.193  1.00  1.09           N  
ATOM   1831  H   ASN A 116       8.083  -5.916  -0.525  1.00  1.09           H  
ATOM   1832  HA  ASN A 116      10.869  -6.872  -0.416  1.00  1.09           H  
ATOM   1833 1HB  ASN A 116       8.816  -7.442  -2.517  1.00  1.09           H  
ATOM   1834 2HB  ASN A 116      10.529  -7.742  -2.761  1.00  1.09           H  
ATOM   1835 1HD2 ASN A 116       8.169 -10.357  -0.783  1.00  1.09           H  
ATOM   1836 2HD2 ASN A 116       7.543  -8.864  -1.434  1.00  1.09           H  
ATOM   1837  N   LEU A 117      10.651  -4.242  -1.056  1.00  0.92           N  
ATOM   1838  CA  LEU A 117      11.074  -2.989  -1.678  1.00  0.92           C  
ATOM   1839  C   LEU A 117      12.551  -2.728  -1.443  1.00  0.92           C  
ATOM   1840  O   LEU A 117      12.991  -2.679  -0.289  1.00  0.92           O  
ATOM   1841  CB  LEU A 117      10.265  -1.815  -1.118  1.00  0.92           C  
ATOM   1842  CG  LEU A 117      10.683  -0.408  -1.575  1.00  0.92           C  
ATOM   1843  CD1 LEU A 117      10.462  -0.234  -3.060  1.00  0.92           C  
ATOM   1844  CD2 LEU A 117       9.883   0.591  -0.799  1.00  0.92           C  
ATOM   1845  H   LEU A 117      10.564  -4.275  -0.036  1.00  0.92           H  
ATOM   1846  HA  LEU A 117      10.905  -3.052  -2.752  1.00  0.92           H  
ATOM   1847 1HB  LEU A 117       9.219  -1.952  -1.406  1.00  0.92           H  
ATOM   1848 2HB  LEU A 117      10.323  -1.842  -0.031  1.00  0.92           H  
ATOM   1849  HG  LEU A 117      11.749  -0.256  -1.376  1.00  0.92           H  
ATOM   1850 1HD1 LEU A 117      10.758   0.768  -3.338  1.00  0.92           H  
ATOM   1851 2HD1 LEU A 117      11.057  -0.961  -3.614  1.00  0.92           H  
ATOM   1852 3HD1 LEU A 117       9.406  -0.377  -3.286  1.00  0.92           H  
ATOM   1853 1HD2 LEU A 117      10.179   1.570  -1.108  1.00  0.92           H  
ATOM   1854 2HD2 LEU A 117       8.814   0.452  -0.997  1.00  0.92           H  
ATOM   1855 3HD2 LEU A 117      10.080   0.459   0.266  1.00  0.92           H  
ATOM   1856  N   VAL A 118      13.315  -2.585  -2.531  1.00  0.79           N  
ATOM   1857  CA  VAL A 118      14.745  -2.304  -2.433  1.00  0.79           C  
ATOM   1858  C   VAL A 118      15.154  -1.078  -3.234  1.00  0.79           C  
ATOM   1859  O   VAL A 118      14.856  -0.966  -4.420  1.00  0.79           O  
ATOM   1860  CB  VAL A 118      15.594  -3.494  -2.905  1.00  0.79           C  
ATOM   1861  CG1 VAL A 118      17.066  -3.154  -2.830  1.00  0.79           C  
ATOM   1862  CG2 VAL A 118      15.316  -4.696  -2.014  1.00  0.79           C  
ATOM   1863  H   VAL A 118      12.885  -2.667  -3.453  1.00  0.79           H  
ATOM   1864  HA  VAL A 118      14.976  -2.123  -1.391  1.00  0.79           H  
ATOM   1865  HB  VAL A 118      15.354  -3.725  -3.941  1.00  0.79           H  
ATOM   1866 1HG1 VAL A 118      17.655  -4.010  -3.159  1.00  0.79           H  
ATOM   1867 2HG1 VAL A 118      17.290  -2.300  -3.465  1.00  0.79           H  
ATOM   1868 3HG1 VAL A 118      17.317  -2.911  -1.799  1.00  0.79           H  
ATOM   1869 1HG2 VAL A 118      15.924  -5.527  -2.328  1.00  0.79           H  
ATOM   1870 2HG2 VAL A 118      15.559  -4.456  -1.006  1.00  0.79           H  
ATOM   1871 3HG2 VAL A 118      14.266  -4.962  -2.080  1.00  0.79           H  
ATOM   1872  N   CYS A 119      15.851  -0.159  -2.596  1.00  0.70           N  
ATOM   1873  CA  CYS A 119      16.290   1.040  -3.282  1.00  0.70           C  
ATOM   1874  C   CYS A 119      17.794   1.089  -3.386  1.00  0.70           C  
ATOM   1875  O   CYS A 119      18.509   0.517  -2.556  1.00  0.70           O  
ATOM   1876  CB  CYS A 119      15.725   2.270  -2.601  1.00  0.70           C  
ATOM   1877  SG  CYS A 119      13.893   2.272  -2.620  1.00  0.70           S  
ATOM   1878  H   CYS A 119      16.084  -0.312  -1.623  1.00  0.70           H  
ATOM   1879  HA  CYS A 119      15.915   1.021  -4.286  1.00  0.70           H  
ATOM   1880 1HB  CYS A 119      16.055   2.283  -1.574  1.00  0.70           H  
ATOM   1881 2HB  CYS A 119      16.086   3.173  -3.095  1.00  0.70           H  
ATOM   1882  N   GLN A 120      18.277   1.784  -4.407  1.00  0.66           N  
ATOM   1883  CA  GLN A 120      19.707   1.903  -4.603  1.00  0.66           C  
ATOM   1884  C   GLN A 120      20.164   3.232  -5.166  1.00  0.66           C  
ATOM   1885  O   GLN A 120      19.549   3.825  -6.062  1.00  0.66           O  
ATOM   1886  CB  GLN A 120      20.189   0.762  -5.493  1.00  0.66           C  
ATOM   1887  CG  GLN A 120      21.702   0.710  -5.706  1.00  0.66           C  
ATOM   1888  CD  GLN A 120      22.179  -0.649  -6.230  1.00  0.66           C  
ATOM   1889  OE1 GLN A 120      21.627  -1.249  -7.145  1.00  0.66           O  
ATOM   1890  NE2 GLN A 120      23.223  -1.157  -5.591  1.00  0.66           N  
ATOM   1891  H   GLN A 120      17.629   2.211  -5.064  1.00  0.66           H  
ATOM   1892  HA  GLN A 120      20.185   1.791  -3.634  1.00  0.66           H  
ATOM   1893 1HB  GLN A 120      19.865  -0.185  -5.074  1.00  0.66           H  
ATOM   1894 2HB  GLN A 120      19.722   0.869  -6.438  1.00  0.66           H  
ATOM   1895 1HG  GLN A 120      21.957   1.468  -6.436  1.00  0.66           H  
ATOM   1896 2HG  GLN A 120      22.209   0.917  -4.770  1.00  0.66           H  
ATOM   1897 1HE2 GLN A 120      23.598  -2.088  -5.834  1.00  0.66           H  
ATOM   1898 2HE2 GLN A 120      23.621  -0.656  -4.820  1.00  0.66           H  
ATOM   1899  N   CYS A 121      21.253   3.710  -4.582  1.00  0.64           N  
ATOM   1900  CA  CYS A 121      21.919   4.916  -5.014  1.00  0.64           C  
ATOM   1901  C   CYS A 121      23.161   4.651  -5.804  1.00  0.64           C  
ATOM   1902  O   CYS A 121      24.122   4.042  -5.294  1.00  0.64           O  
ATOM   1903  CB  CYS A 121      22.328   5.777  -3.862  1.00  0.64           C  
ATOM   1904  SG  CYS A 121      23.250   7.215  -4.405  1.00  0.64           S  
ATOM   1905  H   CYS A 121      21.670   3.170  -3.825  1.00  0.64           H  
ATOM   1906  HA  CYS A 121      21.232   5.484  -5.643  1.00  0.64           H  
ATOM   1907 1HB  CYS A 121      21.479   6.108  -3.366  1.00  0.64           H  
ATOM   1908 2HB  CYS A 121      22.937   5.208  -3.161  1.00  0.64           H  
ATOM   1909  HG  CYS A 121      22.306   7.685  -5.226  1.00  0.64           H  
ATOM   1910  N   LEU A 122      23.133   5.103  -7.043  1.00  0.65           N  
ATOM   1911  CA  LEU A 122      24.253   4.956  -7.922  1.00  0.65           C  
ATOM   1912  C   LEU A 122      24.887   6.314  -8.177  1.00  0.65           C  
ATOM   1913  O   LEU A 122      24.191   7.336  -8.239  1.00  0.65           O  
ATOM   1914  CB  LEU A 122      23.837   4.380  -9.257  1.00  0.65           C  
ATOM   1915  CG  LEU A 122      23.090   3.091  -9.286  1.00  0.65           C  
ATOM   1916  CD1 LEU A 122      22.849   2.731 -10.742  1.00  0.65           C  
ATOM   1917  CD2 LEU A 122      23.839   2.065  -8.577  1.00  0.65           C  
ATOM   1918  H   LEU A 122      22.303   5.579  -7.392  1.00  0.65           H  
ATOM   1919  HA  LEU A 122      24.984   4.309  -7.454  1.00  0.65           H  
ATOM   1920 1HB  LEU A 122      23.229   5.115  -9.766  1.00  0.65           H  
ATOM   1921 2HB  LEU A 122      24.729   4.230  -9.821  1.00  0.65           H  
ATOM   1922  HG  LEU A 122      22.119   3.221  -8.805  1.00  0.65           H  
ATOM   1923 1HD1 LEU A 122      22.297   1.816 -10.824  1.00  0.65           H  
ATOM   1924 2HD1 LEU A 122      22.307   3.505 -11.197  1.00  0.65           H  
ATOM   1925 3HD1 LEU A 122      23.797   2.612 -11.247  1.00  0.65           H  
ATOM   1926 1HD2 LEU A 122      23.282   1.133  -8.604  1.00  0.65           H  
ATOM   1927 2HD2 LEU A 122      24.817   1.930  -9.049  1.00  0.65           H  
ATOM   1928 3HD2 LEU A 122      23.965   2.380  -7.554  1.00  0.65           H  
ATOM   1929  N   THR A 123      26.192   6.322  -8.382  1.00  0.67           N  
ATOM   1930  CA  THR A 123      26.893   7.542  -8.740  1.00  0.67           C  
ATOM   1931  C   THR A 123      27.787   7.369  -9.957  1.00  0.67           C  
ATOM   1932  O   THR A 123      28.089   6.256 -10.388  1.00  0.67           O  
ATOM   1933  CB  THR A 123      27.725   8.074  -7.563  1.00  0.67           C  
ATOM   1934  OG1 THR A 123      28.690   7.089  -7.226  1.00  0.67           O  
ATOM   1935  CG2 THR A 123      26.842   8.424  -6.359  1.00  0.67           C  
ATOM   1936  H   THR A 123      26.706   5.451  -8.277  1.00  0.67           H  
ATOM   1937  HA  THR A 123      26.160   8.292  -8.985  1.00  0.67           H  
ATOM   1938  HB  THR A 123      28.249   8.973  -7.884  1.00  0.67           H  
ATOM   1939  HG1 THR A 123      29.526   7.499  -6.938  1.00  0.67           H  
ATOM   1940 1HG2 THR A 123      27.465   8.811  -5.553  1.00  0.67           H  
ATOM   1941 2HG2 THR A 123      26.122   9.188  -6.662  1.00  0.67           H  
ATOM   1942 3HG2 THR A 123      26.308   7.544  -6.013  1.00  0.67           H  
ATOM   1943  N   ARG A 124      28.258   8.491 -10.482  1.00  0.70           N  
ATOM   1944  CA  ARG A 124      29.204   8.514 -11.606  1.00  0.70           C  
ATOM   1945  C   ARG A 124      30.645   8.647 -11.128  1.00  0.70           C  
ATOM   1946  O   ARG A 124      31.547   9.004 -11.888  1.00  0.70           O  
ATOM   1947  CB  ARG A 124      28.873   9.626 -12.589  1.00  0.70           C  
ATOM   1948  CG  ARG A 124      27.547   9.481 -13.346  1.00  0.70           C  
ATOM   1949  CD  ARG A 124      27.678   8.406 -14.378  1.00  0.70           C  
ATOM   1950  NE  ARG A 124      26.475   8.187 -15.163  1.00  0.70           N  
ATOM   1951  CZ  ARG A 124      26.054   8.934 -16.210  1.00  0.70           C  
ATOM   1952  NH1 ARG A 124      26.735   9.989 -16.586  1.00  0.70           N  
ATOM   1953  NH2 ARG A 124      24.942   8.600 -16.859  1.00  0.70           N  
ATOM   1954  H   ARG A 124      27.919   9.370 -10.085  1.00  0.70           H  
ATOM   1955  HA  ARG A 124      29.113   7.569 -12.145  1.00  0.70           H  
ATOM   1956 1HB  ARG A 124      28.841  10.567 -12.049  1.00  0.70           H  
ATOM   1957 2HB  ARG A 124      29.666   9.705 -13.329  1.00  0.70           H  
ATOM   1958 1HG  ARG A 124      26.756   9.223 -12.654  1.00  0.70           H  
ATOM   1959 2HG  ARG A 124      27.298  10.403 -13.858  1.00  0.70           H  
ATOM   1960 1HD  ARG A 124      28.493   8.640 -15.058  1.00  0.70           H  
ATOM   1961 2HD  ARG A 124      27.899   7.483 -13.855  1.00  0.70           H  
ATOM   1962  HE  ARG A 124      25.920   7.378 -14.924  1.00  0.70           H  
ATOM   1963 1HH1 ARG A 124      27.572  10.254 -16.094  1.00  0.70           H  
ATOM   1964 2HH1 ARG A 124      26.410  10.537 -17.379  1.00  0.70           H  
ATOM   1965 1HH2 ARG A 124      24.394   7.780 -16.598  1.00  0.70           H  
ATOM   1966 2HH2 ARG A 124      24.580   9.155 -17.643  1.00  0.70           H  
ATOM   1967  N   THR A 125      30.838   8.363  -9.851  1.00  0.75           N  
ATOM   1968  CA  THR A 125      32.136   8.368  -9.207  1.00  0.75           C  
ATOM   1969  C   THR A 125      32.164   7.461  -7.999  1.00  0.75           C  
ATOM   1970  O   THR A 125      31.176   7.282  -7.294  1.00  0.75           O  
ATOM   1971  CB  THR A 125      32.553   9.769  -8.743  1.00  0.75           C  
ATOM   1972  OG1 THR A 125      33.892   9.707  -8.185  1.00  0.75           O  
ATOM   1973  CG2 THR A 125      31.582  10.271  -7.681  1.00  0.75           C  
ATOM   1974  H   THR A 125      30.031   8.089  -9.311  1.00  0.75           H  
ATOM   1975  HA  THR A 125      32.875   8.001  -9.920  1.00  0.75           H  
ATOM   1976  HB  THR A 125      32.554  10.450  -9.595  1.00  0.75           H  
ATOM   1977  HG1 THR A 125      34.252  10.602  -8.142  1.00  0.75           H  
ATOM   1978 1HG2 THR A 125      31.884  11.264  -7.350  1.00  0.75           H  
ATOM   1979 2HG2 THR A 125      30.577  10.318  -8.100  1.00  0.75           H  
ATOM   1980 3HG2 THR A 125      31.585   9.590  -6.828  1.00  0.75           H  
ATOM   1981  N   LEU A 126      33.340   6.961  -7.705  1.00  0.81           N  
ATOM   1982  CA  LEU A 126      33.562   6.191  -6.499  1.00  0.81           C  
ATOM   1983  C   LEU A 126      33.514   7.067  -5.256  1.00  0.81           C  
ATOM   1984  O   LEU A 126      33.268   6.578  -4.159  1.00  0.81           O  
ATOM   1985  CB  LEU A 126      34.919   5.517  -6.591  1.00  0.81           C  
ATOM   1986  CG  LEU A 126      35.027   4.441  -7.613  1.00  0.81           C  
ATOM   1987  CD1 LEU A 126      36.469   4.038  -7.760  1.00  0.81           C  
ATOM   1988  CD2 LEU A 126      34.191   3.292  -7.134  1.00  0.81           C  
ATOM   1989  H   LEU A 126      34.112   7.139  -8.334  1.00  0.81           H  
ATOM   1990  HA  LEU A 126      32.782   5.433  -6.421  1.00  0.81           H  
ATOM   1991 1HB  LEU A 126      35.672   6.271  -6.809  1.00  0.81           H  
ATOM   1992 2HB  LEU A 126      35.148   5.070  -5.619  1.00  0.81           H  
ATOM   1993  HG  LEU A 126      34.660   4.787  -8.582  1.00  0.81           H  
ATOM   1994 1HD1 LEU A 126      36.552   3.233  -8.488  1.00  0.81           H  
ATOM   1995 2HD1 LEU A 126      37.050   4.895  -8.098  1.00  0.81           H  
ATOM   1996 3HD1 LEU A 126      36.848   3.711  -6.804  1.00  0.81           H  
ATOM   1997 1HD2 LEU A 126      34.246   2.477  -7.843  1.00  0.81           H  
ATOM   1998 2HD2 LEU A 126      34.559   2.959  -6.164  1.00  0.81           H  
ATOM   1999 3HD2 LEU A 126      33.162   3.623  -7.036  1.00  0.81           H  
ATOM   2000  N   LYS A 127      33.843   8.347  -5.419  1.00  0.85           N  
ATOM   2001  CA  LYS A 127      33.933   9.260  -4.288  1.00  0.85           C  
ATOM   2002  C   LYS A 127      32.628   9.401  -3.506  1.00  0.85           C  
ATOM   2003  O   LYS A 127      31.569   9.665  -4.076  1.00  0.85           O  
ATOM   2004  CB  LYS A 127      34.394  10.633  -4.781  1.00  0.85           C  
ATOM   2005  CG  LYS A 127      34.615  11.653  -3.688  1.00  0.85           C  
ATOM   2006  CD  LYS A 127      35.125  12.974  -4.235  1.00  0.85           C  
ATOM   2007  CE  LYS A 127      35.399  13.954  -3.102  1.00  0.85           C  
ATOM   2008  NZ  LYS A 127      34.139  14.395  -2.439  1.00  0.85           N  
ATOM   2009  H   LYS A 127      34.000   8.709  -6.361  1.00  0.85           H  
ATOM   2010  HA  LYS A 127      34.684   8.869  -3.601  1.00  0.85           H  
ATOM   2011 1HB  LYS A 127      35.324  10.527  -5.336  1.00  0.85           H  
ATOM   2012 2HB  LYS A 127      33.650  11.037  -5.463  1.00  0.85           H  
ATOM   2013 1HG  LYS A 127      33.673  11.842  -3.196  1.00  0.85           H  
ATOM   2014 2HG  LYS A 127      35.316  11.265  -2.952  1.00  0.85           H  
ATOM   2015 1HD  LYS A 127      36.044  12.808  -4.798  1.00  0.85           H  
ATOM   2016 2HD  LYS A 127      34.378  13.401  -4.904  1.00  0.85           H  
ATOM   2017 1HE  LYS A 127      36.035  13.471  -2.363  1.00  0.85           H  
ATOM   2018 2HE  LYS A 127      35.915  14.828  -3.498  1.00  0.85           H  
ATOM   2019 1HZ  LYS A 127      34.352  15.037  -1.692  1.00  0.85           H  
ATOM   2020 2HZ  LYS A 127      33.543  14.854  -3.115  1.00  0.85           H  
ATOM   2021 3HZ  LYS A 127      33.642  13.580  -2.055  1.00  0.85           H  
ATOM   2022  N   ALA A 128      32.706   9.261  -2.186  1.00  0.88           N  
ATOM   2023  CA  ALA A 128      31.530   9.466  -1.348  1.00  0.88           C  
ATOM   2024  C   ALA A 128      31.117  10.929  -1.428  1.00  0.88           C  
ATOM   2025  O   ALA A 128      31.975  11.815  -1.479  1.00  0.88           O  
ATOM   2026  CB  ALA A 128      31.802   9.064   0.089  1.00  0.88           C  
ATOM   2027  H   ALA A 128      33.590   9.022  -1.764  1.00  0.88           H  
ATOM   2028  HA  ALA A 128      30.715   8.864  -1.738  1.00  0.88           H  
ATOM   2029 1HB  ALA A 128      30.903   9.225   0.684  1.00  0.88           H  
ATOM   2030 2HB  ALA A 128      32.079   8.011   0.126  1.00  0.88           H  
ATOM   2031 3HB  ALA A 128      32.614   9.668   0.488  1.00  0.88           H  
ATOM   2032  N   ASP A 129      29.819  11.193  -1.386  1.00  0.88           N  
ATOM   2033  CA  ASP A 129      29.342  12.567  -1.436  1.00  0.88           C  
ATOM   2034  C   ASP A 129      28.149  12.801  -0.529  1.00  0.88           C  
ATOM   2035  O   ASP A 129      27.118  12.134  -0.644  1.00  0.88           O  
ATOM   2036  CB  ASP A 129      28.998  12.967  -2.867  1.00  0.88           C  
ATOM   2037  CG  ASP A 129      28.604  14.414  -2.974  1.00  0.88           C  
ATOM   2038  OD1 ASP A 129      29.397  15.198  -3.449  1.00  0.88           O  
ATOM   2039  OD2 ASP A 129      27.494  14.739  -2.569  1.00  0.88           O  
ATOM   2040  H   ASP A 129      29.157  10.433  -1.340  1.00  0.88           H  
ATOM   2041  HA  ASP A 129      30.147  13.217  -1.093  1.00  0.88           H  
ATOM   2042 1HB  ASP A 129      29.865  12.788  -3.510  1.00  0.88           H  
ATOM   2043 2HB  ASP A 129      28.186  12.347  -3.238  1.00  0.88           H  
ATOM   2044  N   ASN A 130      28.302  13.766   0.372  1.00  0.86           N  
ATOM   2045  CA  ASN A 130      27.289  14.094   1.365  1.00  0.86           C  
ATOM   2046  C   ASN A 130      25.970  14.613   0.790  1.00  0.86           C  
ATOM   2047  O   ASN A 130      24.928  14.444   1.421  1.00  0.86           O  
ATOM   2048  CB  ASN A 130      27.845  15.100   2.350  1.00  0.86           C  
ATOM   2049  CG  ASN A 130      28.855  14.495   3.294  1.00  0.86           C  
ATOM   2050  OD1 ASN A 130      28.886  13.277   3.508  1.00  0.86           O  
ATOM   2051  ND2 ASN A 130      29.686  15.329   3.864  1.00  0.86           N  
ATOM   2052  H   ASN A 130      29.169  14.283   0.376  1.00  0.86           H  
ATOM   2053  HA  ASN A 130      27.057  13.181   1.912  1.00  0.86           H  
ATOM   2054 1HB  ASN A 130      28.316  15.918   1.804  1.00  0.86           H  
ATOM   2055 2HB  ASN A 130      27.028  15.524   2.933  1.00  0.86           H  
ATOM   2056 1HD2 ASN A 130      30.380  14.988   4.499  1.00  0.86           H  
ATOM   2057 2HD2 ASN A 130      29.629  16.306   3.664  1.00  0.86           H  
ATOM   2058  N   GLU A 131      25.978  15.253  -0.387  1.00  0.83           N  
ATOM   2059  CA  GLU A 131      24.720  15.765  -0.918  1.00  0.83           C  
ATOM   2060  C   GLU A 131      23.961  14.588  -1.472  1.00  0.83           C  
ATOM   2061  O   GLU A 131      22.747  14.458  -1.290  1.00  0.83           O  
ATOM   2062  CB  GLU A 131      24.905  16.822  -2.011  1.00  0.83           C  
ATOM   2063  CG  GLU A 131      23.560  17.400  -2.501  1.00  0.83           C  
ATOM   2064  CD  GLU A 131      23.660  18.506  -3.543  1.00  0.83           C  
ATOM   2065  OE1 GLU A 131      24.743  18.854  -3.941  1.00  0.83           O  
ATOM   2066  OE2 GLU A 131      22.621  19.008  -3.926  1.00  0.83           O  
ATOM   2067  H   GLU A 131      26.824  15.326  -0.957  1.00  0.83           H  
ATOM   2068  HA  GLU A 131      24.139  16.202  -0.106  1.00  0.83           H  
ATOM   2069 1HB  GLU A 131      25.521  17.638  -1.636  1.00  0.83           H  
ATOM   2070 2HB  GLU A 131      25.423  16.379  -2.865  1.00  0.83           H  
ATOM   2071 1HG  GLU A 131      22.988  16.576  -2.926  1.00  0.83           H  
ATOM   2072 2HG  GLU A 131      23.008  17.772  -1.638  1.00  0.83           H  
ATOM   2073  N   VAL A 132      24.682  13.703  -2.146  1.00  0.79           N  
ATOM   2074  CA  VAL A 132      24.011  12.551  -2.716  1.00  0.79           C  
ATOM   2075  C   VAL A 132      23.442  11.699  -1.578  1.00  0.79           C  
ATOM   2076  O   VAL A 132      22.294  11.261  -1.647  1.00  0.79           O  
ATOM   2077  CB  VAL A 132      24.953  11.731  -3.593  1.00  0.79           C  
ATOM   2078  CG1 VAL A 132      24.269  10.481  -4.026  1.00  0.79           C  
ATOM   2079  CG2 VAL A 132      25.371  12.553  -4.806  1.00  0.79           C  
ATOM   2080  H   VAL A 132      25.694  13.866  -2.267  1.00  0.79           H  
ATOM   2081  HA  VAL A 132      23.187  12.901  -3.339  1.00  0.79           H  
ATOM   2082  HB  VAL A 132      25.832  11.451  -3.007  1.00  0.79           H  
ATOM   2083 1HG1 VAL A 132      24.944   9.890  -4.632  1.00  0.79           H  
ATOM   2084 2HG1 VAL A 132      23.978   9.918  -3.156  1.00  0.79           H  
ATOM   2085 3HG1 VAL A 132      23.389  10.733  -4.610  1.00  0.79           H  
ATOM   2086 1HG2 VAL A 132      26.048  11.969  -5.430  1.00  0.79           H  
ATOM   2087 2HG2 VAL A 132      24.488  12.823  -5.381  1.00  0.79           H  
ATOM   2088 3HG2 VAL A 132      25.879  13.462  -4.465  1.00  0.79           H  
ATOM   2089  N   MET A 133      24.223  11.491  -0.510  1.00  0.76           N  
ATOM   2090  CA  MET A 133      23.720  10.733   0.632  1.00  0.76           C  
ATOM   2091  C   MET A 133      22.569  11.443   1.363  1.00  0.76           C  
ATOM   2092  O   MET A 133      21.648  10.777   1.853  1.00  0.76           O  
ATOM   2093  CB  MET A 133      24.879  10.362   1.549  1.00  0.76           C  
ATOM   2094  CG  MET A 133      25.815   9.334   0.907  1.00  0.76           C  
ATOM   2095  SD  MET A 133      24.946   7.739   0.564  1.00  0.76           S  
ATOM   2096  CE  MET A 133      24.433   7.813  -1.130  1.00  0.76           C  
ATOM   2097  H   MET A 133      25.177  11.855  -0.499  1.00  0.76           H  
ATOM   2098  HA  MET A 133      23.321   9.799   0.249  1.00  0.76           H  
ATOM   2099 1HB  MET A 133      25.459  11.256   1.778  1.00  0.76           H  
ATOM   2100 2HB  MET A 133      24.500   9.957   2.485  1.00  0.76           H  
ATOM   2101 1HG  MET A 133      26.193   9.735  -0.035  1.00  0.76           H  
ATOM   2102 2HG  MET A 133      26.662   9.141   1.564  1.00  0.76           H  
ATOM   2103 1HE  MET A 133      23.913   6.893  -1.385  1.00  0.76           H  
ATOM   2104 2HE  MET A 133      23.764   8.654  -1.263  1.00  0.76           H  
ATOM   2105 3HE  MET A 133      25.304   7.931  -1.776  1.00  0.76           H  
ATOM   2106  N   GLU A 134      22.560  12.782   1.403  1.00  0.75           N  
ATOM   2107  CA  GLU A 134      21.407  13.466   1.984  1.00  0.75           C  
ATOM   2108  C   GLU A 134      20.167  13.148   1.151  1.00  0.75           C  
ATOM   2109  O   GLU A 134      19.108  12.816   1.694  1.00  0.75           O  
ATOM   2110  CB  GLU A 134      21.604  14.987   2.060  1.00  0.75           C  
ATOM   2111  CG  GLU A 134      20.380  15.722   2.657  1.00  0.75           C  
ATOM   2112  CD  GLU A 134      20.547  17.229   2.829  1.00  0.75           C  
ATOM   2113  OE1 GLU A 134      21.629  17.734   2.653  1.00  0.75           O  
ATOM   2114  OE2 GLU A 134      19.554  17.874   3.112  1.00  0.75           O  
ATOM   2115  H   GLU A 134      23.345  13.330   1.056  1.00  0.75           H  
ATOM   2116  HA  GLU A 134      21.249  13.088   2.993  1.00  0.75           H  
ATOM   2117 1HB  GLU A 134      22.479  15.213   2.668  1.00  0.75           H  
ATOM   2118 2HB  GLU A 134      21.788  15.381   1.059  1.00  0.75           H  
ATOM   2119 1HG  GLU A 134      19.529  15.541   1.999  1.00  0.75           H  
ATOM   2120 2HG  GLU A 134      20.147  15.277   3.623  1.00  0.75           H  
ATOM   2121  N   LYS A 135      20.304  13.230  -0.178  1.00  0.75           N  
ATOM   2122  CA  LYS A 135      19.197  12.942  -1.083  1.00  0.75           C  
ATOM   2123  C   LYS A 135      18.741  11.490  -0.957  1.00  0.75           C  
ATOM   2124  O   LYS A 135      17.538  11.214  -0.968  1.00  0.75           O  
ATOM   2125  CB  LYS A 135      19.593  13.291  -2.519  1.00  0.75           C  
ATOM   2126  CG  LYS A 135      19.686  14.793  -2.778  1.00  0.75           C  
ATOM   2127  CD  LYS A 135      20.157  15.113  -4.191  1.00  0.75           C  
ATOM   2128  CE  LYS A 135      20.142  16.628  -4.425  1.00  0.75           C  
ATOM   2129  NZ  LYS A 135      20.705  17.006  -5.743  1.00  0.75           N  
ATOM   2130  H   LYS A 135      21.204  13.519  -0.568  1.00  0.75           H  
ATOM   2131  HA  LYS A 135      18.359  13.579  -0.805  1.00  0.75           H  
ATOM   2132 1HB  LYS A 135      20.568  12.861  -2.738  1.00  0.75           H  
ATOM   2133 2HB  LYS A 135      18.877  12.860  -3.218  1.00  0.75           H  
ATOM   2134 1HG  LYS A 135      18.710  15.248  -2.617  1.00  0.75           H  
ATOM   2135 2HG  LYS A 135      20.391  15.231  -2.067  1.00  0.75           H  
ATOM   2136 1HD  LYS A 135      21.176  14.740  -4.328  1.00  0.75           H  
ATOM   2137 2HD  LYS A 135      19.507  14.627  -4.921  1.00  0.75           H  
ATOM   2138 1HE  LYS A 135      19.112  16.973  -4.375  1.00  0.75           H  
ATOM   2139 2HE  LYS A 135      20.714  17.119  -3.642  1.00  0.75           H  
ATOM   2140 1HZ  LYS A 135      20.669  18.013  -5.845  1.00  0.75           H  
ATOM   2141 2HZ  LYS A 135      21.668  16.704  -5.786  1.00  0.75           H  
ATOM   2142 3HZ  LYS A 135      20.167  16.551  -6.497  1.00  0.75           H  
ATOM   2143  N   PHE A 136      19.691  10.570  -0.768  1.00  0.77           N  
ATOM   2144  CA  PHE A 136      19.374   9.161  -0.569  1.00  0.77           C  
ATOM   2145  C   PHE A 136      18.487   9.031   0.644  1.00  0.77           C  
ATOM   2146  O   PHE A 136      17.404   8.451   0.576  1.00  0.77           O  
ATOM   2147  CB  PHE A 136      20.661   8.348  -0.366  1.00  0.77           C  
ATOM   2148  CG  PHE A 136      20.530   6.853  -0.088  1.00  0.77           C  
ATOM   2149  CD1 PHE A 136      20.124   5.958  -1.067  1.00  0.77           C  
ATOM   2150  CD2 PHE A 136      20.906   6.344   1.139  1.00  0.77           C  
ATOM   2151  CE1 PHE A 136      20.087   4.598  -0.831  1.00  0.77           C  
ATOM   2152  CE2 PHE A 136      20.870   4.982   1.381  1.00  0.77           C  
ATOM   2153  CZ  PHE A 136      20.465   4.116   0.393  1.00  0.77           C  
ATOM   2154  H   PHE A 136      20.668  10.858  -0.800  1.00  0.77           H  
ATOM   2155  HA  PHE A 136      18.833   8.790  -1.437  1.00  0.77           H  
ATOM   2156 1HB  PHE A 136      21.351   8.502  -1.160  1.00  0.77           H  
ATOM   2157 2HB  PHE A 136      21.152   8.758   0.500  1.00  0.77           H  
ATOM   2158  HD1 PHE A 136      19.827   6.340  -2.031  1.00  0.77           H  
ATOM   2159  HD2 PHE A 136      21.241   7.033   1.916  1.00  0.77           H  
ATOM   2160  HE1 PHE A 136      19.763   3.907  -1.613  1.00  0.77           H  
ATOM   2161  HE2 PHE A 136      21.166   4.585   2.347  1.00  0.77           H  
ATOM   2162  HZ  PHE A 136      20.445   3.059   0.591  1.00  0.77           H  
ATOM   2163  N   ASP A 137      18.917   9.625   1.754  1.00  0.80           N  
ATOM   2164  CA  ASP A 137      18.160   9.517   2.982  1.00  0.80           C  
ATOM   2165  C   ASP A 137      16.759  10.083   2.784  1.00  0.80           C  
ATOM   2166  O   ASP A 137      15.775   9.433   3.150  1.00  0.80           O  
ATOM   2167  CB  ASP A 137      18.855  10.290   4.108  1.00  0.80           C  
ATOM   2168  CG  ASP A 137      18.237  10.031   5.499  1.00  0.80           C  
ATOM   2169  OD1 ASP A 137      18.473   8.955   6.012  1.00  0.80           O  
ATOM   2170  OD2 ASP A 137      17.499  10.854   6.019  1.00  0.80           O  
ATOM   2171  H   ASP A 137      19.807  10.126   1.752  1.00  0.80           H  
ATOM   2172  HA  ASP A 137      18.081   8.466   3.253  1.00  0.80           H  
ATOM   2173 1HB  ASP A 137      19.913  10.021   4.127  1.00  0.80           H  
ATOM   2174 2HB  ASP A 137      18.805  11.361   3.894  1.00  0.80           H  
ATOM   2175  N   ARG A 138      16.661  11.282   2.194  1.00  0.84           N  
ATOM   2176  CA  ARG A 138      15.364  11.917   2.000  1.00  0.84           C  
ATOM   2177  C   ARG A 138      14.443  11.080   1.122  1.00  0.84           C  
ATOM   2178  O   ARG A 138      13.242  10.988   1.379  1.00  0.84           O  
ATOM   2179  CB  ARG A 138      15.533  13.308   1.412  1.00  0.84           C  
ATOM   2180  CG  ARG A 138      16.093  14.351   2.393  1.00  0.84           C  
ATOM   2181  CD  ARG A 138      16.221  15.696   1.764  1.00  0.84           C  
ATOM   2182  NE  ARG A 138      16.789  16.691   2.679  1.00  0.84           N  
ATOM   2183  CZ  ARG A 138      16.103  17.398   3.586  1.00  0.84           C  
ATOM   2184  NH1 ARG A 138      14.802  17.243   3.741  1.00  0.84           N  
ATOM   2185  NH2 ARG A 138      16.775  18.254   4.317  1.00  0.84           N  
ATOM   2186  H   ARG A 138      17.509  11.770   1.901  1.00  0.84           H  
ATOM   2187  HA  ARG A 138      14.896  12.028   2.976  1.00  0.84           H  
ATOM   2188 1HB  ARG A 138      16.219  13.252   0.566  1.00  0.84           H  
ATOM   2189 2HB  ARG A 138      14.577  13.668   1.039  1.00  0.84           H  
ATOM   2190 1HG  ARG A 138      15.430  14.429   3.256  1.00  0.84           H  
ATOM   2191 2HG  ARG A 138      17.084  14.036   2.727  1.00  0.84           H  
ATOM   2192 1HD  ARG A 138      16.882  15.619   0.899  1.00  0.84           H  
ATOM   2193 2HD  ARG A 138      15.243  16.046   1.444  1.00  0.84           H  
ATOM   2194  HE  ARG A 138      17.799  16.890   2.638  1.00  0.84           H  
ATOM   2195 1HH1 ARG A 138      14.301  16.577   3.170  1.00  0.84           H  
ATOM   2196 2HH1 ARG A 138      14.308  17.791   4.431  1.00  0.84           H  
ATOM   2197 1HH2 ARG A 138      17.789  18.336   4.147  1.00  0.84           H  
ATOM   2198 2HH2 ARG A 138      16.312  18.813   5.014  1.00  0.84           H  
ATOM   2199  N   ALA A 139      14.989  10.440   0.091  1.00  0.88           N  
ATOM   2200  CA  ALA A 139      14.175   9.581  -0.751  1.00  0.88           C  
ATOM   2201  C   ALA A 139      13.618   8.421   0.066  1.00  0.88           C  
ATOM   2202  O   ALA A 139      12.432   8.072  -0.021  1.00  0.88           O  
ATOM   2203  CB  ALA A 139      15.011   9.043  -1.900  1.00  0.88           C  
ATOM   2204  H   ALA A 139      15.980  10.555  -0.120  1.00  0.88           H  
ATOM   2205  HA  ALA A 139      13.340  10.164  -1.137  1.00  0.88           H  
ATOM   2206 1HB  ALA A 139      14.405   8.412  -2.512  1.00  0.88           H  
ATOM   2207 2HB  ALA A 139      15.402   9.872  -2.490  1.00  0.88           H  
ATOM   2208 3HB  ALA A 139      15.844   8.465  -1.498  1.00  0.88           H  
ATOM   2209  N   LEU A 140      14.468   7.862   0.927  1.00  0.92           N  
ATOM   2210  CA  LEU A 140      14.090   6.699   1.702  1.00  0.92           C  
ATOM   2211  C   LEU A 140      13.109   7.045   2.803  1.00  0.92           C  
ATOM   2212  O   LEU A 140      12.340   6.188   3.223  1.00  0.92           O  
ATOM   2213  CB  LEU A 140      15.309   6.039   2.304  1.00  0.92           C  
ATOM   2214  CG  LEU A 140      16.306   5.466   1.333  1.00  0.92           C  
ATOM   2215  CD1 LEU A 140      17.405   4.927   2.131  1.00  0.92           C  
ATOM   2216  CD2 LEU A 140      15.695   4.435   0.421  1.00  0.92           C  
ATOM   2217  H   LEU A 140      15.429   8.211   0.990  1.00  0.92           H  
ATOM   2218  HA  LEU A 140      13.612   5.987   1.032  1.00  0.92           H  
ATOM   2219 1HB  LEU A 140      15.836   6.785   2.903  1.00  0.92           H  
ATOM   2220 2HB  LEU A 140      14.982   5.236   2.961  1.00  0.92           H  
ATOM   2221  HG  LEU A 140      16.694   6.246   0.716  1.00  0.92           H  
ATOM   2222 1HD1 LEU A 140      18.124   4.542   1.476  1.00  0.92           H  
ATOM   2223 2HD1 LEU A 140      17.838   5.722   2.739  1.00  0.92           H  
ATOM   2224 3HD1 LEU A 140      17.032   4.140   2.768  1.00  0.92           H  
ATOM   2225 1HD2 LEU A 140      16.472   4.081  -0.248  1.00  0.92           H  
ATOM   2226 2HD2 LEU A 140      15.313   3.616   0.983  1.00  0.92           H  
ATOM   2227 3HD2 LEU A 140      14.891   4.886  -0.160  1.00  0.92           H  
ATOM   2228  N   GLN A 141      13.073   8.309   3.230  1.00  0.95           N  
ATOM   2229  CA  GLN A 141      12.133   8.748   4.265  1.00  0.95           C  
ATOM   2230  C   GLN A 141      10.679   8.568   3.831  1.00  0.95           C  
ATOM   2231  O   GLN A 141       9.780   8.570   4.672  1.00  0.95           O  
ATOM   2232  CB  GLN A 141      12.344  10.222   4.665  1.00  0.95           C  
ATOM   2233  CG  GLN A 141      13.624  10.530   5.478  1.00  0.95           C  
ATOM   2234  CD  GLN A 141      13.802  12.033   5.770  1.00  0.95           C  
ATOM   2235  OE1 GLN A 141      12.821  12.791   5.806  1.00  0.95           O  
ATOM   2236  NE2 GLN A 141      15.049  12.471   5.981  1.00  0.95           N  
ATOM   2237  H   GLN A 141      13.759   8.970   2.863  1.00  0.95           H  
ATOM   2238  HA  GLN A 141      12.292   8.132   5.148  1.00  0.95           H  
ATOM   2239 1HB  GLN A 141      12.376  10.831   3.764  1.00  0.95           H  
ATOM   2240 2HB  GLN A 141      11.490  10.559   5.248  1.00  0.95           H  
ATOM   2241 1HG  GLN A 141      13.564  10.009   6.429  1.00  0.95           H  
ATOM   2242 2HG  GLN A 141      14.486  10.195   4.944  1.00  0.95           H  
ATOM   2243 1HE2 GLN A 141      15.213  13.432   6.180  1.00  0.95           H  
ATOM   2244 2HE2 GLN A 141      15.858  11.823   5.957  1.00  0.95           H  
ATOM   2245  N   THR A 142      10.431   8.442   2.524  1.00  0.95           N  
ATOM   2246  CA  THR A 142       9.071   8.278   2.044  1.00  0.95           C  
ATOM   2247  C   THR A 142       8.682   6.795   1.923  1.00  0.95           C  
ATOM   2248  O   THR A 142       7.535   6.476   1.601  1.00  0.95           O  
ATOM   2249  CB  THR A 142       8.899   8.983   0.679  1.00  0.95           C  
ATOM   2250  OG1 THR A 142       9.709   8.348  -0.334  1.00  0.95           O  
ATOM   2251  CG2 THR A 142       9.367  10.425   0.819  1.00  0.95           C  
ATOM   2252  H   THR A 142      11.195   8.434   1.843  1.00  0.95           H  
ATOM   2253  HA  THR A 142       8.393   8.746   2.757  1.00  0.95           H  
ATOM   2254  HB  THR A 142       7.854   8.957   0.376  1.00  0.95           H  
ATOM   2255  HG1 THR A 142      10.638   8.234  -0.011  1.00  0.95           H  
ATOM   2256 1HG2 THR A 142       9.256  10.941  -0.134  1.00  0.95           H  
ATOM   2257 2HG2 THR A 142       8.773  10.930   1.577  1.00  0.95           H  
ATOM   2258 3HG2 THR A 142      10.423  10.435   1.115  1.00  0.95           H  
ATOM   2259  N   LEU A 143       9.651   5.897   2.132  1.00  0.94           N  
ATOM   2260  CA  LEU A 143       9.469   4.467   1.924  1.00  0.94           C  
ATOM   2261  C   LEU A 143       9.535   3.643   3.224  1.00  0.94           C  
ATOM   2262  O   LEU A 143      10.251   4.002   4.158  1.00  0.94           O  
ATOM   2263  CB  LEU A 143      10.547   4.033   0.920  1.00  0.94           C  
ATOM   2264  CG  LEU A 143      10.456   4.801  -0.376  1.00  0.94           C  
ATOM   2265  CD1 LEU A 143      11.561   4.412  -1.295  1.00  0.94           C  
ATOM   2266  CD2 LEU A 143       9.094   4.555  -0.982  1.00  0.94           C  
ATOM   2267  H   LEU A 143      10.564   6.211   2.449  1.00  0.94           H  
ATOM   2268  HA  LEU A 143       8.496   4.339   1.462  1.00  0.94           H  
ATOM   2269 1HB  LEU A 143      11.523   4.260   1.349  1.00  0.94           H  
ATOM   2270 2HB  LEU A 143      10.493   2.979   0.728  1.00  0.94           H  
ATOM   2271  HG  LEU A 143      10.570   5.863  -0.171  1.00  0.94           H  
ATOM   2272 1HD1 LEU A 143      11.494   4.981  -2.215  1.00  0.94           H  
ATOM   2273 2HD1 LEU A 143      12.518   4.611  -0.822  1.00  0.94           H  
ATOM   2274 3HD1 LEU A 143      11.479   3.366  -1.518  1.00  0.94           H  
ATOM   2275 1HD2 LEU A 143       9.015   5.119  -1.866  1.00  0.94           H  
ATOM   2276 2HD2 LEU A 143       8.951   3.505  -1.206  1.00  0.94           H  
ATOM   2277 3HD2 LEU A 143       8.327   4.875  -0.292  1.00  0.94           H  
ATOM   2278  N   PRO A 144       8.870   2.476   3.299  1.00  0.92           N  
ATOM   2279  CA  PRO A 144       8.877   1.568   4.445  1.00  0.92           C  
ATOM   2280  C   PRO A 144      10.172   0.764   4.550  1.00  0.92           C  
ATOM   2281  O   PRO A 144      10.178  -0.456   4.434  1.00  0.92           O  
ATOM   2282  CB  PRO A 144       7.670   0.675   4.141  1.00  0.92           C  
ATOM   2283  CG  PRO A 144       7.611   0.628   2.626  1.00  0.92           C  
ATOM   2284  CD  PRO A 144       7.997   2.036   2.193  1.00  0.92           C  
ATOM   2285  HA  PRO A 144       8.713   2.149   5.365  1.00  0.92           H  
ATOM   2286 1HB  PRO A 144       7.819  -0.319   4.593  1.00  0.92           H  
ATOM   2287 2HB  PRO A 144       6.761   1.099   4.593  1.00  0.92           H  
ATOM   2288 1HG  PRO A 144       8.303  -0.139   2.243  1.00  0.92           H  
ATOM   2289 2HG  PRO A 144       6.597   0.336   2.282  1.00  0.92           H  
ATOM   2290 1HD  PRO A 144       8.512   2.003   1.243  1.00  0.92           H  
ATOM   2291 2HD  PRO A 144       7.100   2.662   2.155  1.00  0.92           H  
ATOM   2292  N   VAL A 145      11.258   1.483   4.764  1.00  0.88           N  
ATOM   2293  CA  VAL A 145      12.611   0.943   4.848  1.00  0.88           C  
ATOM   2294  C   VAL A 145      13.043   0.589   6.257  1.00  0.88           C  
ATOM   2295  O   VAL A 145      12.875   1.382   7.185  1.00  0.88           O  
ATOM   2296  CB  VAL A 145      13.579   1.967   4.265  1.00  0.88           C  
ATOM   2297  CG1 VAL A 145      15.021   1.532   4.432  1.00  0.88           C  
ATOM   2298  CG2 VAL A 145      13.247   2.145   2.804  1.00  0.88           C  
ATOM   2299  H   VAL A 145      11.127   2.491   4.848  1.00  0.88           H  
ATOM   2300  HA  VAL A 145      12.653   0.040   4.238  1.00  0.88           H  
ATOM   2301  HB  VAL A 145      13.448   2.914   4.788  1.00  0.88           H  
ATOM   2302 1HG1 VAL A 145      15.654   2.298   4.012  1.00  0.88           H  
ATOM   2303 2HG1 VAL A 145      15.258   1.412   5.489  1.00  0.88           H  
ATOM   2304 3HG1 VAL A 145      15.187   0.590   3.919  1.00  0.88           H  
ATOM   2305 1HG2 VAL A 145      13.888   2.886   2.391  1.00  0.88           H  
ATOM   2306 2HG2 VAL A 145      13.379   1.198   2.275  1.00  0.88           H  
ATOM   2307 3HG2 VAL A 145      12.219   2.467   2.717  1.00  0.88           H  
ATOM   2308  N   HIS A 146      13.601  -0.606   6.415  1.00  0.85           N  
ATOM   2309  CA  HIS A 146      14.072  -1.061   7.709  1.00  0.85           C  
ATOM   2310  C   HIS A 146      15.601  -1.210   7.745  1.00  0.85           C  
ATOM   2311  O   HIS A 146      16.218  -1.118   8.808  1.00  0.85           O  
ATOM   2312  CB  HIS A 146      13.380  -2.379   8.066  1.00  0.85           C  
ATOM   2313  CG  HIS A 146      11.869  -2.227   8.163  1.00  0.85           C  
ATOM   2314  ND1 HIS A 146      10.987  -2.923   7.354  1.00  0.85           N  
ATOM   2315  CD2 HIS A 146      11.105  -1.435   8.954  1.00  0.85           C  
ATOM   2316  CE1 HIS A 146       9.749  -2.569   7.650  1.00  0.85           C  
ATOM   2317  NE2 HIS A 146       9.791  -1.668   8.619  1.00  0.85           N  
ATOM   2318  H   HIS A 146      13.720  -1.213   5.610  1.00  0.85           H  
ATOM   2319  HA  HIS A 146      13.801  -0.331   8.469  1.00  0.85           H  
ATOM   2320 1HB  HIS A 146      13.601  -3.127   7.296  1.00  0.85           H  
ATOM   2321 2HB  HIS A 146      13.760  -2.753   9.014  1.00  0.85           H  
ATOM   2322  HD1 HIS A 146      11.223  -3.613   6.642  1.00  0.85           H  
ATOM   2323  HD2 HIS A 146      11.351  -0.712   9.732  1.00  0.85           H  
ATOM   2324  HE1 HIS A 146       8.909  -3.011   7.115  1.00  0.85           H  
ATOM   2325  N   VAL A 147      16.205  -1.439   6.576  1.00  0.82           N  
ATOM   2326  CA  VAL A 147      17.643  -1.673   6.454  1.00  0.82           C  
ATOM   2327  C   VAL A 147      18.314  -0.700   5.504  1.00  0.82           C  
ATOM   2328  O   VAL A 147      17.827  -0.486   4.396  1.00  0.82           O  
ATOM   2329  CB  VAL A 147      17.891  -3.094   5.932  1.00  0.82           C  
ATOM   2330  CG1 VAL A 147      19.397  -3.371   5.745  1.00  0.82           C  
ATOM   2331  CG2 VAL A 147      17.286  -4.056   6.875  1.00  0.82           C  
ATOM   2332  H   VAL A 147      15.637  -1.507   5.738  1.00  0.82           H  
ATOM   2333  HA  VAL A 147      18.096  -1.567   7.439  1.00  0.82           H  
ATOM   2334  HB  VAL A 147      17.416  -3.204   4.954  1.00  0.82           H  
ATOM   2335 1HG1 VAL A 147      19.534  -4.385   5.365  1.00  0.82           H  
ATOM   2336 2HG1 VAL A 147      19.817  -2.663   5.031  1.00  0.82           H  
ATOM   2337 3HG1 VAL A 147      19.910  -3.270   6.700  1.00  0.82           H  
ATOM   2338 1HG2 VAL A 147      17.449  -5.008   6.497  1.00  0.82           H  
ATOM   2339 2HG2 VAL A 147      17.756  -3.961   7.854  1.00  0.82           H  
ATOM   2340 3HG2 VAL A 147      16.219  -3.879   6.965  1.00  0.82           H  
ATOM   2341  N   ARG A 148      19.432  -0.110   5.930  1.00  0.81           N  
ATOM   2342  CA  ARG A 148      20.186   0.788   5.053  1.00  0.81           C  
ATOM   2343  C   ARG A 148      21.676   0.454   5.106  1.00  0.81           C  
ATOM   2344  O   ARG A 148      22.279   0.442   6.183  1.00  0.81           O  
ATOM   2345  CB  ARG A 148      19.969   2.239   5.448  1.00  0.81           C  
ATOM   2346  CG  ARG A 148      18.525   2.701   5.354  1.00  0.81           C  
ATOM   2347  CD  ARG A 148      18.377   4.116   5.664  1.00  0.81           C  
ATOM   2348  NE  ARG A 148      16.985   4.534   5.654  1.00  0.81           N  
ATOM   2349  CZ  ARG A 148      16.599   5.791   5.883  1.00  0.81           C  
ATOM   2350  NH1 ARG A 148      17.511   6.686   6.114  1.00  0.81           N  
ATOM   2351  NH2 ARG A 148      15.326   6.131   5.883  1.00  0.81           N  
ATOM   2352  H   ARG A 148      19.775  -0.305   6.860  1.00  0.81           H  
ATOM   2353  HA  ARG A 148      19.845   0.656   4.029  1.00  0.81           H  
ATOM   2354 1HB  ARG A 148      20.315   2.402   6.466  1.00  0.81           H  
ATOM   2355 2HB  ARG A 148      20.560   2.878   4.790  1.00  0.81           H  
ATOM   2356 1HG  ARG A 148      18.165   2.532   4.350  1.00  0.81           H  
ATOM   2357 2HG  ARG A 148      17.908   2.141   6.057  1.00  0.81           H  
ATOM   2358 1HD  ARG A 148      18.786   4.319   6.653  1.00  0.81           H  
ATOM   2359 2HD  ARG A 148      18.916   4.706   4.923  1.00  0.81           H  
ATOM   2360  HE  ARG A 148      16.273   3.836   5.478  1.00  0.81           H  
ATOM   2361 1HH1 ARG A 148      18.485   6.444   6.114  1.00  0.81           H  
ATOM   2362 2HH1 ARG A 148      17.269   7.673   6.290  1.00  0.81           H  
ATOM   2363 1HH2 ARG A 148      14.606   5.445   5.704  1.00  0.81           H  
ATOM   2364 2HH2 ARG A 148      15.080   7.091   6.070  1.00  0.81           H  
ATOM   2365  N   LEU A 149      22.253   0.156   3.946  1.00  0.81           N  
ATOM   2366  CA  LEU A 149      23.657  -0.212   3.848  1.00  0.81           C  
ATOM   2367  C   LEU A 149      24.430   0.822   3.046  1.00  0.81           C  
ATOM   2368  O   LEU A 149      23.970   1.280   1.999  1.00  0.81           O  
ATOM   2369  CB  LEU A 149      23.805  -1.568   3.149  1.00  0.81           C  
ATOM   2370  CG  LEU A 149      23.044  -2.749   3.765  1.00  0.81           C  
ATOM   2371  CD1 LEU A 149      23.276  -3.970   2.901  1.00  0.81           C  
ATOM   2372  CD2 LEU A 149      23.498  -2.982   5.185  1.00  0.81           C  
ATOM   2373  H   LEU A 149      21.697   0.201   3.099  1.00  0.81           H  
ATOM   2374  HA  LEU A 149      24.082  -0.266   4.849  1.00  0.81           H  
ATOM   2375 1HB  LEU A 149      23.456  -1.459   2.120  1.00  0.81           H  
ATOM   2376 2HB  LEU A 149      24.863  -1.826   3.122  1.00  0.81           H  
ATOM   2377  HG  LEU A 149      21.976  -2.533   3.762  1.00  0.81           H  
ATOM   2378 1HD1 LEU A 149      22.731  -4.819   3.317  1.00  0.81           H  
ATOM   2379 2HD1 LEU A 149      22.930  -3.768   1.887  1.00  0.81           H  
ATOM   2380 3HD1 LEU A 149      24.339  -4.203   2.879  1.00  0.81           H  
ATOM   2381 1HD2 LEU A 149      22.946  -3.823   5.608  1.00  0.81           H  
ATOM   2382 2HD2 LEU A 149      24.564  -3.205   5.194  1.00  0.81           H  
ATOM   2383 3HD2 LEU A 149      23.310  -2.089   5.782  1.00  0.81           H  
ATOM   2384  N   PHE A 150      25.639   1.132   3.483  1.00  0.84           N  
ATOM   2385  CA  PHE A 150      26.470   2.070   2.740  1.00  0.84           C  
ATOM   2386  C   PHE A 150      27.760   1.364   2.383  1.00  0.84           C  
ATOM   2387  O   PHE A 150      28.274   0.586   3.189  1.00  0.84           O  
ATOM   2388  CB  PHE A 150      26.698   3.312   3.594  1.00  0.84           C  
ATOM   2389  CG  PHE A 150      25.387   4.012   3.896  1.00  0.84           C  
ATOM   2390  CD1 PHE A 150      24.597   3.602   4.971  1.00  0.84           C  
ATOM   2391  CD2 PHE A 150      24.939   5.054   3.117  1.00  0.84           C  
ATOM   2392  CE1 PHE A 150      23.395   4.219   5.245  1.00  0.84           C  
ATOM   2393  CE2 PHE A 150      23.739   5.678   3.392  1.00  0.84           C  
ATOM   2394  CZ  PHE A 150      22.964   5.258   4.456  1.00  0.84           C  
ATOM   2395  H   PHE A 150      25.981   0.731   4.345  1.00  0.84           H  
ATOM   2396  HA  PHE A 150      25.971   2.360   1.815  1.00  0.84           H  
ATOM   2397 1HB  PHE A 150      27.177   3.041   4.533  1.00  0.84           H  
ATOM   2398 2HB  PHE A 150      27.352   4.008   3.066  1.00  0.84           H  
ATOM   2399  HD1 PHE A 150      24.936   2.776   5.599  1.00  0.84           H  
ATOM   2400  HD2 PHE A 150      25.547   5.380   2.275  1.00  0.84           H  
ATOM   2401  HE1 PHE A 150      22.792   3.880   6.087  1.00  0.84           H  
ATOM   2402  HE2 PHE A 150      23.401   6.498   2.770  1.00  0.84           H  
ATOM   2403  HZ  PHE A 150      22.015   5.752   4.670  1.00  0.84           H  
ATOM   2404  N   PHE A 151      28.272   1.605   1.181  1.00  0.89           N  
ATOM   2405  CA  PHE A 151      29.482   0.928   0.735  1.00  0.89           C  
ATOM   2406  C   PHE A 151      30.673   1.895   0.712  1.00  0.89           C  
ATOM   2407  O   PHE A 151      30.573   2.996   0.169  1.00  0.89           O  
ATOM   2408  CB  PHE A 151      29.252   0.393  -0.680  1.00  0.89           C  
ATOM   2409  CG  PHE A 151      28.138  -0.640  -0.864  1.00  0.89           C  
ATOM   2410  CD1 PHE A 151      27.508  -1.284   0.204  1.00  0.89           C  
ATOM   2411  CD2 PHE A 151      27.721  -0.955  -2.151  1.00  0.89           C  
ATOM   2412  CE1 PHE A 151      26.495  -2.204  -0.022  1.00  0.89           C  
ATOM   2413  CE2 PHE A 151      26.716  -1.871  -2.379  1.00  0.89           C  
ATOM   2414  CZ  PHE A 151      26.101  -2.496  -1.314  1.00  0.89           C  
ATOM   2415  H   PHE A 151      27.803   2.248   0.541  1.00  0.89           H  
ATOM   2416  HA  PHE A 151      29.711   0.104   1.413  1.00  0.89           H  
ATOM   2417 1HB  PHE A 151      29.015   1.238  -1.326  1.00  0.89           H  
ATOM   2418 2HB  PHE A 151      30.180  -0.050  -1.042  1.00  0.89           H  
ATOM   2419  HD1 PHE A 151      27.819  -1.067   1.220  1.00  0.89           H  
ATOM   2420  HD2 PHE A 151      28.205  -0.466  -2.991  1.00  0.89           H  
ATOM   2421  HE1 PHE A 151      26.012  -2.701   0.821  1.00  0.89           H  
ATOM   2422  HE2 PHE A 151      26.407  -2.103  -3.401  1.00  0.89           H  
ATOM   2423  HZ  PHE A 151      25.306  -3.220  -1.494  1.00  0.89           H  
ATOM   2424  N   ASP A 152      31.799   1.508   1.312  1.00  0.96           N  
ATOM   2425  CA  ASP A 152      32.994   2.353   1.288  1.00  0.96           C  
ATOM   2426  C   ASP A 152      33.454   2.485  -0.156  1.00  0.96           C  
ATOM   2427  O   ASP A 152      33.493   1.469  -0.837  1.00  0.96           O  
ATOM   2428  CB  ASP A 152      34.141   1.757   2.115  1.00  0.96           C  
ATOM   2429  CG  ASP A 152      35.356   2.680   2.250  1.00  0.96           C  
ATOM   2430  OD1 ASP A 152      36.205   2.708   1.350  1.00  0.96           O  
ATOM   2431  OD2 ASP A 152      35.437   3.359   3.244  1.00  0.96           O  
ATOM   2432  H   ASP A 152      31.863   0.587   1.758  1.00  0.96           H  
ATOM   2433  HA  ASP A 152      32.730   3.318   1.707  1.00  0.96           H  
ATOM   2434 1HB  ASP A 152      33.777   1.502   3.110  1.00  0.96           H  
ATOM   2435 2HB  ASP A 152      34.465   0.848   1.656  1.00  0.96           H  
ATOM   2436  N   PRO A 153      33.865   3.654  -0.661  1.00  1.05           N  
ATOM   2437  CA  PRO A 153      34.384   3.835  -2.011  1.00  1.05           C  
ATOM   2438  C   PRO A 153      35.393   2.756  -2.447  1.00  1.05           C  
ATOM   2439  O   PRO A 153      35.441   2.401  -3.630  1.00  1.05           O  
ATOM   2440  CB  PRO A 153      35.056   5.205  -1.888  1.00  1.05           C  
ATOM   2441  CG  PRO A 153      34.209   5.942  -0.873  1.00  1.05           C  
ATOM   2442  CD  PRO A 153      33.799   4.900   0.135  1.00  1.05           C  
ATOM   2443  HA  PRO A 153      33.541   3.889  -2.715  1.00  1.05           H  
ATOM   2444 1HB  PRO A 153      36.097   5.074  -1.552  1.00  1.05           H  
ATOM   2445 2HB  PRO A 153      35.102   5.693  -2.864  1.00  1.05           H  
ATOM   2446 1HG  PRO A 153      34.785   6.762  -0.423  1.00  1.05           H  
ATOM   2447 2HG  PRO A 153      33.348   6.397  -1.385  1.00  1.05           H  
ATOM   2448 1HD  PRO A 153      34.503   4.891   0.974  1.00  1.05           H  
ATOM   2449 2HD  PRO A 153      32.764   5.106   0.446  1.00  1.05           H  
ATOM   2450  N   THR A 154      36.185   2.190  -1.519  1.00  1.16           N  
ATOM   2451  CA  THR A 154      37.142   1.171  -1.944  1.00  1.16           C  
ATOM   2452  C   THR A 154      36.476  -0.209  -2.073  1.00  1.16           C  
ATOM   2453  O   THR A 154      36.977  -1.086  -2.777  1.00  1.16           O  
ATOM   2454  CB  THR A 154      38.332   1.115  -0.976  1.00  1.16           C  
ATOM   2455  OG1 THR A 154      37.879   0.758   0.336  1.00  1.16           O  
ATOM   2456  CG2 THR A 154      38.998   2.472  -0.919  1.00  1.16           C  
ATOM   2457  H   THR A 154      36.147   2.454  -0.523  1.00  1.16           H  
ATOM   2458  HA  THR A 154      37.527   1.450  -2.923  1.00  1.16           H  
ATOM   2459  HB  THR A 154      39.046   0.370  -1.321  1.00  1.16           H  
ATOM   2460  HG1 THR A 154      37.282   1.469   0.682  1.00  1.16           H  
ATOM   2461 1HG2 THR A 154      39.843   2.436  -0.232  1.00  1.16           H  
ATOM   2462 2HG2 THR A 154      39.345   2.749  -1.912  1.00  1.16           H  
ATOM   2463 3HG2 THR A 154      38.271   3.209  -0.565  1.00  1.16           H  
ATOM   2464  N   GLN A 155      35.311  -0.373  -1.445  1.00  1.28           N  
ATOM   2465  CA  GLN A 155      34.517  -1.600  -1.518  1.00  1.28           C  
ATOM   2466  C   GLN A 155      33.624  -1.492  -2.741  1.00  1.28           C  
ATOM   2467  O   GLN A 155      33.204  -2.486  -3.325  1.00  1.28           O  
ATOM   2468  CB  GLN A 155      33.642  -1.786  -0.286  1.00  1.28           C  
ATOM   2469  CG  GLN A 155      34.364  -2.010   1.022  1.00  1.28           C  
ATOM   2470  CD  GLN A 155      33.391  -2.019   2.238  1.00  1.28           C  
ATOM   2471  OE1 GLN A 155      32.495  -1.153   2.398  1.00  1.28           O  
ATOM   2472  NE2 GLN A 155      33.575  -3.010   3.112  1.00  1.28           N  
ATOM   2473  H   GLN A 155      34.942   0.399  -0.907  1.00  1.28           H  
ATOM   2474  HA  GLN A 155      35.178  -2.457  -1.640  1.00  1.28           H  
ATOM   2475 1HB  GLN A 155      32.985  -0.926  -0.174  1.00  1.28           H  
ATOM   2476 2HB  GLN A 155      33.027  -2.639  -0.460  1.00  1.28           H  
ATOM   2477 1HG  GLN A 155      34.849  -2.985   0.975  1.00  1.28           H  
ATOM   2478 2HG  GLN A 155      35.114  -1.237   1.161  1.00  1.28           H  
ATOM   2479 1HE2 GLN A 155      32.990  -3.081   3.922  1.00  1.28           H  
ATOM   2480 2HE2 GLN A 155      34.298  -3.685   2.961  1.00  1.28           H  
ATOM   2481  N   VAL A 156      33.326  -0.252  -3.115  1.00  1.41           N  
ATOM   2482  CA  VAL A 156      32.527   0.008  -4.294  1.00  1.41           C  
ATOM   2483  C   VAL A 156      33.389  -0.295  -5.507  1.00  1.41           C  
ATOM   2484  O   VAL A 156      32.952  -0.965  -6.442  1.00  1.41           O  
ATOM   2485  CB  VAL A 156      32.059   1.464  -4.337  1.00  1.41           C  
ATOM   2486  CG1 VAL A 156      31.365   1.734  -5.612  1.00  1.41           C  
ATOM   2487  CG2 VAL A 156      31.139   1.727  -3.195  1.00  1.41           C  
ATOM   2488  H   VAL A 156      33.654   0.523  -2.542  1.00  1.41           H  
ATOM   2489  HA  VAL A 156      31.659  -0.648  -4.293  1.00  1.41           H  
ATOM   2490  HB  VAL A 156      32.920   2.118  -4.279  1.00  1.41           H  
ATOM   2491 1HG1 VAL A 156      31.053   2.771  -5.619  1.00  1.41           H  
ATOM   2492 2HG1 VAL A 156      32.038   1.540  -6.439  1.00  1.41           H  
ATOM   2493 3HG1 VAL A 156      30.492   1.088  -5.695  1.00  1.41           H  
ATOM   2494 1HG2 VAL A 156      30.806   2.747  -3.207  1.00  1.41           H  
ATOM   2495 2HG2 VAL A 156      30.294   1.068  -3.286  1.00  1.41           H  
ATOM   2496 3HG2 VAL A 156      31.636   1.537  -2.274  1.00  1.41           H  
ATOM   2497  N   ALA A 157      34.639   0.194  -5.479  1.00  1.57           N  
ATOM   2498  CA  ALA A 157      35.584  -0.076  -6.552  1.00  1.57           C  
ATOM   2499  C   ALA A 157      35.812  -1.568  -6.689  1.00  1.57           C  
ATOM   2500  O   ALA A 157      35.682  -2.143  -7.776  1.00  1.57           O  
ATOM   2501  CB  ALA A 157      36.906   0.593  -6.250  1.00  1.57           C  
ATOM   2502  H   ALA A 157      34.934   0.786  -4.703  1.00  1.57           H  
ATOM   2503  HA  ALA A 157      35.169   0.305  -7.483  1.00  1.57           H  
ATOM   2504 1HB  ALA A 157      37.608   0.400  -7.057  1.00  1.57           H  
ATOM   2505 2HB  ALA A 157      36.753   1.643  -6.141  1.00  1.57           H  
ATOM   2506 3HB  ALA A 157      37.306   0.195  -5.318  1.00  1.57           H  
ATOM   2507  N   GLU A 158      36.045  -2.232  -5.558  1.00  1.75           N  
ATOM   2508  CA  GLU A 158      36.222  -3.671  -5.561  1.00  1.75           C  
ATOM   2509  C   GLU A 158      34.858  -4.332  -5.498  1.00  1.75           C  
ATOM   2510  O   GLU A 158      34.466  -4.905  -4.481  1.00  1.75           O  
ATOM   2511  CB  GLU A 158      37.107  -4.122  -4.406  1.00  1.75           C  
ATOM   2512  CG  GLU A 158      38.568  -3.666  -4.490  1.00  1.75           C  
ATOM   2513  CD  GLU A 158      39.354  -4.334  -5.598  1.00  1.75           C  
ATOM   2514  OE1 GLU A 158      39.448  -5.541  -5.588  1.00  1.75           O  
ATOM   2515  OE2 GLU A 158      39.877  -3.639  -6.438  1.00  1.75           O  
ATOM   2516  H   GLU A 158      36.145  -1.738  -4.671  1.00  1.75           H  
ATOM   2517  HA  GLU A 158      36.697  -3.965  -6.496  1.00  1.75           H  
ATOM   2518 1HB  GLU A 158      36.693  -3.738  -3.473  1.00  1.75           H  
ATOM   2519 2HB  GLU A 158      37.095  -5.208  -4.349  1.00  1.75           H  
ATOM   2520 1HG  GLU A 158      38.583  -2.585  -4.647  1.00  1.75           H  
ATOM   2521 2HG  GLU A 158      39.053  -3.870  -3.541  1.00  1.75           H  
ATOM   2522  N   GLN A 159      34.147  -4.255  -6.609  1.00  1.98           N  
ATOM   2523  CA  GLN A 159      32.783  -4.741  -6.686  1.00  1.98           C  
ATOM   2524  C   GLN A 159      32.731  -6.202  -6.286  1.00  1.98           C  
ATOM   2525  O   GLN A 159      33.664  -6.957  -6.558  1.00  1.98           O  
ATOM   2526  CB  GLN A 159      32.238  -4.626  -8.106  1.00  1.98           C  
ATOM   2527  CG  GLN A 159      32.001  -3.246  -8.641  1.00  1.98           C  
ATOM   2528  CD  GLN A 159      31.495  -3.325 -10.092  1.00  1.98           C  
ATOM   2529  OE1 GLN A 159      30.755  -4.256 -10.449  1.00  1.98           O  
ATOM   2530  NE2 GLN A 159      31.884  -2.369 -10.924  1.00  1.98           N  
ATOM   2531  H   GLN A 159      34.572  -3.756  -7.391  1.00  1.98           H  
ATOM   2532  HA  GLN A 159      32.164  -4.160  -6.000  1.00  1.98           H  
ATOM   2533 1HB  GLN A 159      32.903  -5.147  -8.793  1.00  1.98           H  
ATOM   2534 2HB  GLN A 159      31.274  -5.120  -8.132  1.00  1.98           H  
ATOM   2535 1HG  GLN A 159      31.253  -2.745  -8.025  1.00  1.98           H  
ATOM   2536 2HG  GLN A 159      32.943  -2.687  -8.618  1.00  1.98           H  
ATOM   2537 1HE2 GLN A 159      31.583  -2.383 -11.882  1.00  1.98           H  
ATOM   2538 2HE2 GLN A 159      32.482  -1.637 -10.597  1.00  1.98           H  
ATOM   2539  N   CYS A 160      31.612  -6.600  -5.683  1.00  2.25           N  
ATOM   2540  CA  CYS A 160      31.357  -7.968  -5.217  1.00  2.25           C  
ATOM   2541  C   CYS A 160      32.402  -8.438  -4.192  1.00  2.25           C  
ATOM   2542  O   CYS A 160      32.871  -9.574  -4.221  1.00  2.25           O  
ATOM   2543  CB  CYS A 160      31.322  -8.905  -6.432  1.00  2.25           C  
ATOM   2544  SG  CYS A 160      30.977 -10.648  -6.099  1.00  2.25           S  
ATOM   2545  H   CYS A 160      30.904  -5.900  -5.514  1.00  2.25           H  
ATOM   2546  HA  CYS A 160      30.378  -7.992  -4.741  1.00  2.25           H  
ATOM   2547 1HB  CYS A 160      30.557  -8.550  -7.116  1.00  2.25           H  
ATOM   2548 2HB  CYS A 160      32.265  -8.859  -6.963  1.00  2.25           H  
ATOM   2549  N   ARG A 161      32.681  -7.558  -3.229  1.00  2.56           N  
ATOM   2550  CA  ARG A 161      33.615  -7.800  -2.127  1.00  2.56           C  
ATOM   2551  C   ARG A 161      32.979  -7.863  -0.741  1.00  2.56           C  
ATOM   2552  O   ARG A 161      33.469  -8.587   0.126  1.00  2.56           O  
ATOM   2553  CB  ARG A 161      34.670  -6.714  -2.089  1.00  2.56           C  
ATOM   2554  CG  ARG A 161      35.692  -6.819  -0.970  1.00  2.56           C  
ATOM   2555  CD  ARG A 161      36.725  -5.752  -1.091  1.00  2.56           C  
ATOM   2556  NE  ARG A 161      37.652  -5.740   0.030  1.00  2.56           N  
ATOM   2557  CZ  ARG A 161      38.620  -4.818   0.201  1.00  2.56           C  
ATOM   2558  NH1 ARG A 161      38.771  -3.859  -0.680  1.00  2.56           N  
ATOM   2559  NH2 ARG A 161      39.415  -4.878   1.256  1.00  2.56           N  
ATOM   2560  H   ARG A 161      32.253  -6.648  -3.300  1.00  2.56           H  
ATOM   2561  HA  ARG A 161      34.110  -8.752  -2.316  1.00  2.56           H  
ATOM   2562 1HB  ARG A 161      35.230  -6.737  -3.022  1.00  2.56           H  
ATOM   2563 2HB  ARG A 161      34.190  -5.734  -2.019  1.00  2.56           H  
ATOM   2564 1HG  ARG A 161      35.187  -6.707  -0.009  1.00  2.56           H  
ATOM   2565 2HG  ARG A 161      36.185  -7.789  -1.015  1.00  2.56           H  
ATOM   2566 1HD  ARG A 161      37.300  -5.914  -2.000  1.00  2.56           H  
ATOM   2567 2HD  ARG A 161      36.236  -4.779  -1.142  1.00  2.56           H  
ATOM   2568  HE  ARG A 161      37.563  -6.469   0.726  1.00  2.56           H  
ATOM   2569 1HH1 ARG A 161      38.164  -3.824  -1.495  1.00  2.56           H  
ATOM   2570 2HH1 ARG A 161      39.491  -3.162  -0.557  1.00  2.56           H  
ATOM   2571 1HH2 ARG A 161      39.298  -5.618   1.935  1.00  2.56           H  
ATOM   2572 2HH2 ARG A 161      40.139  -4.187   1.383  1.00  2.56           H  
ATOM   2573  N   ILE A 162      31.950  -7.049  -0.512  1.00  2.87           N  
ATOM   2574  CA  ILE A 162      31.369  -6.916   0.816  1.00  2.87           C  
ATOM   2575  C   ILE A 162      30.632  -8.190   1.210  1.00  2.87           C  
ATOM   2576  O   ILE A 162      30.306  -8.361   2.385  1.00  2.87           O  
ATOM   2577  OXT ILE A 162      29.985  -8.766   0.331  1.00  2.87           O  
ATOM   2578  CB  ILE A 162      30.396  -5.717   0.875  1.00  2.87           C  
ATOM   2579  CG1 ILE A 162      31.143  -4.440   0.596  1.00  2.87           C  
ATOM   2580  CG2 ILE A 162      29.767  -5.611   2.253  1.00  2.87           C  
ATOM   2581  CD1 ILE A 162      30.242  -3.230   0.434  1.00  2.87           C  
ATOM   2582  H   ILE A 162      31.579  -6.495  -1.269  1.00  2.87           H  
ATOM   2583  HA  ILE A 162      32.172  -6.749   1.532  1.00  2.87           H  
ATOM   2584  HB  ILE A 162      29.619  -5.837   0.116  1.00  2.87           H  
ATOM   2585 1HG1 ILE A 162      31.827  -4.263   1.404  1.00  2.87           H  
ATOM   2586 2HG1 ILE A 162      31.716  -4.569  -0.323  1.00  2.87           H  
ATOM   2587 1HG2 ILE A 162      29.089  -4.757   2.276  1.00  2.87           H  
ATOM   2588 2HG2 ILE A 162      29.220  -6.509   2.481  1.00  2.87           H  
ATOM   2589 3HG2 ILE A 162      30.552  -5.471   2.997  1.00  2.87           H  
ATOM   2590 1HD1 ILE A 162      30.826  -2.340   0.234  1.00  2.87           H  
ATOM   2591 2HD1 ILE A 162      29.553  -3.397  -0.388  1.00  2.87           H  
ATOM   2592 3HD1 ILE A 162      29.677  -3.080   1.351  1.00  2.87           H  
TER    2593
ENDMDL

REMARK ID 646730 MODEL 5 LGB1
PFRMAT TS
TARGET LGB1
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   ALA A   1       2.724  -0.988  -1.045  1.00  2.41           N  
ATOM      2  CA  ALA A   1       1.971   0.057  -1.728  1.00  2.41           C  
ATOM      3  C   ALA A   1       2.241   1.432  -1.179  1.00  2.41           C  
ATOM      4  O   ALA A   1       2.423   1.620   0.027  1.00  2.41           O  
ATOM      5  CB  ALA A   1       0.500  -0.202  -1.629  1.00  2.41           C  
ATOM      6 1H   ALA A   1       2.124  -1.799  -0.877  1.00  2.41           H  
ATOM      7 2H   ALA A   1       3.404  -1.321  -1.718  1.00  2.41           H  
ATOM      8 3H   ALA A   1       3.168  -0.670  -0.202  1.00  2.41           H  
ATOM      9  HA  ALA A   1       2.265   0.044  -2.777  1.00  2.41           H  
ATOM     10 1HB  ALA A   1      -0.031   0.576  -2.182  1.00  2.41           H  
ATOM     11 2HB  ALA A   1       0.294  -1.169  -2.060  1.00  2.41           H  
ATOM     12 3HB  ALA A   1       0.189  -0.191  -0.590  1.00  2.41           H  
ATOM     13  N   THR A   2       2.227   2.405  -2.077  1.00  1.98           N  
ATOM     14  CA  THR A   2       2.419   3.790  -1.697  1.00  1.98           C  
ATOM     15  C   THR A   2       1.230   4.637  -2.090  1.00  1.98           C  
ATOM     16  O   THR A   2       0.815   4.640  -3.249  1.00  1.98           O  
ATOM     17  CB  THR A   2       3.679   4.375  -2.358  1.00  1.98           C  
ATOM     18  OG1 THR A   2       4.828   3.629  -1.935  1.00  1.98           O  
ATOM     19  CG2 THR A   2       3.841   5.852  -1.983  1.00  1.98           C  
ATOM     20  H   THR A   2       2.066   2.183  -3.050  1.00  1.98           H  
ATOM     21  HA  THR A   2       2.531   3.850  -0.615  1.00  1.98           H  
ATOM     22  HB  THR A   2       3.592   4.303  -3.440  1.00  1.98           H  
ATOM     23  HG1 THR A   2       5.626   4.096  -2.205  1.00  1.98           H  
ATOM     24 1HG2 THR A   2       4.735   6.250  -2.459  1.00  1.98           H  
ATOM     25 2HG2 THR A   2       2.977   6.418  -2.326  1.00  1.98           H  
ATOM     26 3HG2 THR A   2       3.932   5.950  -0.904  1.00  1.98           H  
ATOM     27  N   VAL A   3       0.717   5.378  -1.125  1.00  1.59           N  
ATOM     28  CA  VAL A   3      -0.365   6.306  -1.366  1.00  1.59           C  
ATOM     29  C   VAL A   3       0.322   7.657  -1.480  1.00  1.59           C  
ATOM     30  O   VAL A   3       1.119   7.996  -0.606  1.00  1.59           O  
ATOM     31  CB  VAL A   3      -1.392   6.295  -0.223  1.00  1.59           C  
ATOM     32  CG1 VAL A   3      -2.503   7.324  -0.478  1.00  1.59           C  
ATOM     33  CG2 VAL A   3      -1.982   4.907  -0.110  1.00  1.59           C  
ATOM     34  H   VAL A   3       1.104   5.297  -0.195  1.00  1.59           H  
ATOM     35  HA  VAL A   3      -0.870   6.017  -2.281  1.00  1.59           H  
ATOM     36  HB  VAL A   3      -0.894   6.567   0.707  1.00  1.59           H  
ATOM     37 1HG1 VAL A   3      -3.208   7.300   0.341  1.00  1.59           H  
ATOM     38 2HG1 VAL A   3      -2.068   8.327  -0.561  1.00  1.59           H  
ATOM     39 3HG1 VAL A   3      -3.024   7.073  -1.397  1.00  1.59           H  
ATOM     40 1HG2 VAL A   3      -2.706   4.878   0.702  1.00  1.59           H  
ATOM     41 2HG2 VAL A   3      -2.483   4.643  -1.049  1.00  1.59           H  
ATOM     42 3HG2 VAL A   3      -1.191   4.183   0.086  1.00  1.59           H  
ATOM     43  N   PRO A   4       0.119   8.408  -2.556  1.00  1.29           N  
ATOM     44  CA  PRO A   4       0.794   9.656  -2.819  1.00  1.29           C  
ATOM     45  C   PRO A   4       0.346  10.745  -1.861  1.00  1.29           C  
ATOM     46  O   PRO A   4      -0.752  10.682  -1.302  1.00  1.29           O  
ATOM     47  CB  PRO A   4       0.370   9.964  -4.249  1.00  1.29           C  
ATOM     48  CG  PRO A   4      -0.972   9.259  -4.407  1.00  1.29           C  
ATOM     49  CD  PRO A   4      -0.880   8.024  -3.582  1.00  1.29           C  
ATOM     50  HA  PRO A   4       1.882   9.502  -2.755  1.00  1.29           H  
ATOM     51 1HB  PRO A   4       0.290  11.054  -4.365  1.00  1.29           H  
ATOM     52 2HB  PRO A   4       1.139   9.638  -4.957  1.00  1.29           H  
ATOM     53 1HG  PRO A   4      -1.778   9.921  -4.059  1.00  1.29           H  
ATOM     54 2HG  PRO A   4      -1.169   9.031  -5.458  1.00  1.29           H  
ATOM     55 1HD  PRO A   4      -1.859   7.855  -3.151  1.00  1.29           H  
ATOM     56 2HD  PRO A   4      -0.542   7.170  -4.187  1.00  1.29           H  
ATOM     57  N   LEU A   5       1.185  11.763  -1.706  1.00  1.07           N  
ATOM     58  CA  LEU A   5       0.824  12.924  -0.906  1.00  1.07           C  
ATOM     59  C   LEU A   5      -0.384  13.522  -1.578  1.00  1.07           C  
ATOM     60  O   LEU A   5      -0.476  13.470  -2.806  1.00  1.07           O  
ATOM     61  CB  LEU A   5       1.972  13.927  -0.855  1.00  1.07           C  
ATOM     62  CG  LEU A   5       3.226  13.437  -0.123  1.00  1.07           C  
ATOM     63  CD1 LEU A   5       4.327  14.479  -0.253  1.00  1.07           C  
ATOM     64  CD2 LEU A   5       2.881  13.174   1.333  1.00  1.07           C  
ATOM     65  H   LEU A   5       2.084  11.743  -2.167  1.00  1.07           H  
ATOM     66  HA  LEU A   5       0.556  12.608   0.102  1.00  1.07           H  
ATOM     67 1HB  LEU A   5       2.256  14.185  -1.873  1.00  1.07           H  
ATOM     68 2HB  LEU A   5       1.622  14.830  -0.356  1.00  1.07           H  
ATOM     69  HG  LEU A   5       3.579  12.513  -0.581  1.00  1.07           H  
ATOM     70 1HD1 LEU A   5       5.223  14.128   0.260  1.00  1.07           H  
ATOM     71 2HD1 LEU A   5       4.553  14.640  -1.307  1.00  1.07           H  
ATOM     72 3HD1 LEU A   5       3.997  15.415   0.195  1.00  1.07           H  
ATOM     73 1HD2 LEU A   5       3.768  12.818   1.860  1.00  1.07           H  
ATOM     74 2HD2 LEU A   5       2.529  14.096   1.796  1.00  1.07           H  
ATOM     75 3HD2 LEU A   5       2.097  12.416   1.390  1.00  1.07           H  
ATOM     76  N   THR A   6      -1.316  14.074  -0.805  1.00  0.93           N  
ATOM     77  CA  THR A   6      -2.541  14.520  -1.444  1.00  0.93           C  
ATOM     78  C   THR A   6      -2.984  15.949  -1.109  1.00  0.93           C  
ATOM     79  O   THR A   6      -2.392  16.623  -0.263  1.00  0.93           O  
ATOM     80  CB  THR A   6      -3.627  13.516  -1.011  1.00  0.93           C  
ATOM     81  OG1 THR A   6      -4.782  13.659  -1.791  1.00  0.93           O  
ATOM     82  CG2 THR A   6      -4.003  13.750   0.446  1.00  0.93           C  
ATOM     83  H   THR A   6      -1.197  14.131   0.196  1.00  0.93           H  
ATOM     84  HA  THR A   6      -2.408  14.470  -2.517  1.00  0.93           H  
ATOM     85  HB  THR A   6      -3.245  12.501  -1.119  1.00  0.93           H  
ATOM     86  HG1 THR A   6      -4.795  14.519  -2.232  1.00  0.93           H  
ATOM     87 1HG2 THR A   6      -4.762  13.030   0.741  1.00  0.93           H  
ATOM     88 2HG2 THR A   6      -3.122  13.626   1.071  1.00  0.93           H  
ATOM     89 3HG2 THR A   6      -4.396  14.760   0.567  1.00  0.93           H  
ATOM     90  N   MET A   7      -4.064  16.372  -1.772  1.00  0.84           N  
ATOM     91  CA  MET A   7      -4.712  17.682  -1.625  1.00  0.84           C  
ATOM     92  C   MET A   7      -5.779  17.732  -0.548  1.00  0.84           C  
ATOM     93  O   MET A   7      -6.949  17.505  -0.831  1.00  0.84           O  
ATOM     94  CB  MET A   7      -5.347  18.089  -2.952  1.00  0.84           C  
ATOM     95  CG  MET A   7      -6.161  19.397  -2.905  1.00  0.84           C  
ATOM     96  SD  MET A   7      -5.207  20.865  -2.558  1.00  0.84           S  
ATOM     97  CE  MET A   7      -4.358  21.090  -4.118  1.00  0.84           C  
ATOM     98  H   MET A   7      -4.468  15.721  -2.450  1.00  0.84           H  
ATOM     99  HA  MET A   7      -3.946  18.409  -1.361  1.00  0.84           H  
ATOM    100 1HB  MET A   7      -4.574  18.192  -3.707  1.00  0.84           H  
ATOM    101 2HB  MET A   7      -6.021  17.294  -3.284  1.00  0.84           H  
ATOM    102 1HG  MET A   7      -6.660  19.535  -3.856  1.00  0.84           H  
ATOM    103 2HG  MET A   7      -6.928  19.307  -2.133  1.00  0.84           H  
ATOM    104 1HE  MET A   7      -3.718  21.971  -4.066  1.00  0.84           H  
ATOM    105 2HE  MET A   7      -3.745  20.218  -4.331  1.00  0.84           H  
ATOM    106 3HE  MET A   7      -5.082  21.228  -4.915  1.00  0.84           H  
ATOM    107  N   ASP A   8      -5.401  18.075   0.676  1.00  0.79           N  
ATOM    108  CA  ASP A   8      -6.347  18.014   1.793  1.00  0.79           C  
ATOM    109  C   ASP A   8      -7.429  19.087   1.679  1.00  0.79           C  
ATOM    110  O   ASP A   8      -8.620  18.800   1.769  1.00  0.79           O  
ATOM    111  CB  ASP A   8      -5.588  18.136   3.121  1.00  0.79           C  
ATOM    112  CG  ASP A   8      -4.681  19.413   3.248  1.00  0.79           C  
ATOM    113  OD1 ASP A   8      -4.581  20.183   2.302  1.00  0.79           O  
ATOM    114  OD2 ASP A   8      -4.101  19.584   4.294  1.00  0.79           O  
ATOM    115  H   ASP A   8      -4.427  18.297   0.845  1.00  0.79           H  
ATOM    116  HA  ASP A   8      -6.837  17.040   1.774  1.00  0.79           H  
ATOM    117 1HB  ASP A   8      -6.306  18.148   3.942  1.00  0.79           H  
ATOM    118 2HB  ASP A   8      -4.959  17.254   3.255  1.00  0.79           H  
ATOM    119  N   GLY A   9      -7.030  20.321   1.433  1.00  0.76           N  
ATOM    120  CA  GLY A   9      -7.972  21.432   1.290  1.00  0.76           C  
ATOM    121  C   GLY A   9      -8.656  21.391  -0.081  1.00  0.76           C  
ATOM    122  O   GLY A   9      -8.478  22.286  -0.908  1.00  0.76           O  
ATOM    123  H   GLY A   9      -6.027  20.482   1.395  1.00  0.76           H  
ATOM    124 1HA  GLY A   9      -8.721  21.381   2.080  1.00  0.76           H  
ATOM    125 2HA  GLY A   9      -7.437  22.373   1.409  1.00  0.76           H  
ATOM    126  N   LEU A  10      -9.429  20.330  -0.314  1.00  0.74           N  
ATOM    127  CA  LEU A  10     -10.058  20.082  -1.602  1.00  0.74           C  
ATOM    128  C   LEU A  10     -11.440  20.710  -1.718  1.00  0.74           C  
ATOM    129  O   LEU A  10     -12.444  20.180  -1.222  1.00  0.74           O  
ATOM    130  CB  LEU A  10     -10.215  18.577  -1.830  1.00  0.74           C  
ATOM    131  CG  LEU A  10     -10.723  18.189  -3.201  1.00  0.74           C  
ATOM    132  CD1 LEU A  10      -9.663  18.628  -4.218  1.00  0.74           C  
ATOM    133  CD2 LEU A  10     -10.983  16.699  -3.254  1.00  0.74           C  
ATOM    134  H   LEU A  10      -9.519  19.654   0.438  1.00  0.74           H  
ATOM    135  HA  LEU A  10      -9.421  20.497  -2.381  1.00  0.74           H  
ATOM    136 1HB  LEU A  10      -9.248  18.101  -1.685  1.00  0.74           H  
ATOM    137 2HB  LEU A  10     -10.905  18.176  -1.085  1.00  0.74           H  
ATOM    138  HG  LEU A  10     -11.653  18.720  -3.417  1.00  0.74           H  
ATOM    139 1HD1 LEU A  10      -9.960  18.374  -5.217  1.00  0.74           H  
ATOM    140 2HD1 LEU A  10      -9.511  19.708  -4.146  1.00  0.74           H  
ATOM    141 3HD1 LEU A  10      -8.731  18.116  -3.989  1.00  0.74           H  
ATOM    142 1HD2 LEU A  10     -11.350  16.436  -4.241  1.00  0.74           H  
ATOM    143 2HD2 LEU A  10     -10.061  16.161  -3.048  1.00  0.74           H  
ATOM    144 3HD2 LEU A  10     -11.732  16.434  -2.505  1.00  0.74           H  
ATOM    145  N   ASP A  11     -11.521  21.823  -2.418  1.00  0.72           N  
ATOM    146  CA  ASP A  11     -12.807  22.485  -2.533  1.00  0.72           C  
ATOM    147  C   ASP A  11     -13.575  21.817  -3.659  1.00  0.72           C  
ATOM    148  O   ASP A  11     -13.553  22.258  -4.810  1.00  0.72           O  
ATOM    149  CB  ASP A  11     -12.621  23.987  -2.755  1.00  0.72           C  
ATOM    150  CG  ASP A  11     -13.930  24.797  -2.797  1.00  0.72           C  
ATOM    151  OD1 ASP A  11     -14.981  24.217  -2.954  1.00  0.72           O  
ATOM    152  OD2 ASP A  11     -13.858  26.021  -2.690  1.00  0.72           O  
ATOM    153  H   ASP A  11     -10.677  22.216  -2.824  1.00  0.72           H  
ATOM    154  HA  ASP A  11     -13.362  22.347  -1.605  1.00  0.72           H  
ATOM    155 1HB  ASP A  11     -11.990  24.389  -1.960  1.00  0.72           H  
ATOM    156 2HB  ASP A  11     -12.089  24.145  -3.694  1.00  0.72           H  
ATOM    157  N   LEU A  12     -14.308  20.773  -3.290  1.00  0.70           N  
ATOM    158  CA  LEU A  12     -14.969  19.883  -4.241  1.00  0.70           C  
ATOM    159  C   LEU A  12     -15.896  20.637  -5.203  1.00  0.70           C  
ATOM    160  O   LEU A  12     -16.069  20.249  -6.363  1.00  0.70           O  
ATOM    161  CB  LEU A  12     -15.762  18.814  -3.475  1.00  0.70           C  
ATOM    162  CG  LEU A  12     -16.181  17.637  -4.306  1.00  0.70           C  
ATOM    163  CD1 LEU A  12     -14.882  16.997  -4.831  1.00  0.70           C  
ATOM    164  CD2 LEU A  12     -17.011  16.660  -3.445  1.00  0.70           C  
ATOM    165  H   LEU A  12     -14.261  20.523  -2.302  1.00  0.70           H  
ATOM    166  HA  LEU A  12     -14.201  19.381  -4.816  1.00  0.70           H  
ATOM    167 1HB  LEU A  12     -15.146  18.444  -2.653  1.00  0.70           H  
ATOM    168 2HB  LEU A  12     -16.662  19.269  -3.052  1.00  0.70           H  
ATOM    169  HG  LEU A  12     -16.783  17.959  -5.159  1.00  0.70           H  
ATOM    170 1HD1 LEU A  12     -15.101  16.145  -5.422  1.00  0.70           H  
ATOM    171 2HD1 LEU A  12     -14.338  17.718  -5.429  1.00  0.70           H  
ATOM    172 3HD1 LEU A  12     -14.269  16.703  -4.000  1.00  0.70           H  
ATOM    173 1HD2 LEU A  12     -17.297  15.811  -4.040  1.00  0.70           H  
ATOM    174 2HD2 LEU A  12     -16.426  16.323  -2.588  1.00  0.70           H  
ATOM    175 3HD2 LEU A  12     -17.914  17.162  -3.082  1.00  0.70           H  
ATOM    176  N   GLN A  13     -16.490  21.728  -4.735  1.00  0.68           N  
ATOM    177  CA  GLN A  13     -17.386  22.518  -5.570  1.00  0.68           C  
ATOM    178  C   GLN A  13     -16.640  23.126  -6.764  1.00  0.68           C  
ATOM    179  O   GLN A  13     -17.221  23.327  -7.829  1.00  0.68           O  
ATOM    180  CB  GLN A  13     -18.042  23.628  -4.754  1.00  0.68           C  
ATOM    181  CG  GLN A  13     -19.106  24.431  -5.500  1.00  0.68           C  
ATOM    182  CD  GLN A  13     -20.344  23.618  -5.867  1.00  0.68           C  
ATOM    183  OE1 GLN A  13     -20.951  22.966  -5.010  1.00  0.68           O  
ATOM    184  NE2 GLN A  13     -20.729  23.660  -7.140  1.00  0.68           N  
ATOM    185  H   GLN A  13     -16.292  22.034  -3.786  1.00  0.68           H  
ATOM    186  HA  GLN A  13     -18.163  21.859  -5.959  1.00  0.68           H  
ATOM    187 1HB  GLN A  13     -18.503  23.198  -3.867  1.00  0.68           H  
ATOM    188 2HB  GLN A  13     -17.266  24.322  -4.412  1.00  0.68           H  
ATOM    189 1HG  GLN A  13     -19.418  25.262  -4.870  1.00  0.68           H  
ATOM    190 2HG  GLN A  13     -18.662  24.810  -6.422  1.00  0.68           H  
ATOM    191 1HE2 GLN A  13     -21.538  23.151  -7.436  1.00  0.68           H  
ATOM    192 2HE2 GLN A  13     -20.208  24.202  -7.800  1.00  0.68           H  
ATOM    193  N   LYS A  14     -15.359  23.462  -6.564  1.00  0.67           N  
ATOM    194  CA  LYS A  14     -14.536  24.084  -7.599  1.00  0.67           C  
ATOM    195  C   LYS A  14     -13.826  23.023  -8.443  1.00  0.67           C  
ATOM    196  O   LYS A  14     -13.413  23.278  -9.574  1.00  0.67           O  
ATOM    197  CB  LYS A  14     -13.529  25.032  -6.968  1.00  0.67           C  
ATOM    198  CG  LYS A  14     -14.136  26.242  -6.282  1.00  0.67           C  
ATOM    199  CD  LYS A  14     -13.051  27.176  -5.744  1.00  0.67           C  
ATOM    200  CE  LYS A  14     -13.658  28.422  -5.097  1.00  0.67           C  
ATOM    201  NZ  LYS A  14     -14.387  28.089  -3.839  1.00  0.67           N  
ATOM    202  H   LYS A  14     -14.921  23.245  -5.670  1.00  0.67           H  
ATOM    203  HA  LYS A  14     -15.185  24.656  -8.260  1.00  0.67           H  
ATOM    204 1HB  LYS A  14     -12.952  24.490  -6.215  1.00  0.67           H  
ATOM    205 2HB  LYS A  14     -12.843  25.386  -7.721  1.00  0.67           H  
ATOM    206 1HG  LYS A  14     -14.767  26.786  -6.982  1.00  0.67           H  
ATOM    207 2HG  LYS A  14     -14.755  25.905  -5.445  1.00  0.67           H  
ATOM    208 1HD  LYS A  14     -12.466  26.641  -4.991  1.00  0.67           H  
ATOM    209 2HD  LYS A  14     -12.384  27.474  -6.553  1.00  0.67           H  
ATOM    210 1HE  LYS A  14     -12.866  29.131  -4.869  1.00  0.67           H  
ATOM    211 2HE  LYS A  14     -14.356  28.882  -5.796  1.00  0.67           H  
ATOM    212 1HZ  LYS A  14     -14.779  28.910  -3.429  1.00  0.67           H  
ATOM    213 2HZ  LYS A  14     -15.123  27.424  -4.027  1.00  0.67           H  
ATOM    214 3HZ  LYS A  14     -13.747  27.647  -3.163  1.00  0.67           H  
ATOM    215  N   VAL A  15     -13.698  21.820  -7.880  1.00  0.66           N  
ATOM    216  CA  VAL A  15     -13.125  20.672  -8.588  1.00  0.66           C  
ATOM    217  C   VAL A  15     -14.065  20.300  -9.718  1.00  0.66           C  
ATOM    218  O   VAL A  15     -13.646  19.961 -10.823  1.00  0.66           O  
ATOM    219  CB  VAL A  15     -12.992  19.449  -7.678  1.00  0.66           C  
ATOM    220  CG1 VAL A  15     -12.582  18.256  -8.448  1.00  0.66           C  
ATOM    221  CG2 VAL A  15     -12.007  19.710  -6.604  1.00  0.66           C  
ATOM    222  H   VAL A  15     -14.005  21.717  -6.912  1.00  0.66           H  
ATOM    223  HA  VAL A  15     -12.151  20.945  -8.994  1.00  0.66           H  
ATOM    224  HB  VAL A  15     -13.959  19.239  -7.248  1.00  0.66           H  
ATOM    225 1HG1 VAL A  15     -12.514  17.392  -7.785  1.00  0.66           H  
ATOM    226 2HG1 VAL A  15     -13.312  18.058  -9.232  1.00  0.66           H  
ATOM    227 3HG1 VAL A  15     -11.621  18.458  -8.880  1.00  0.66           H  
ATOM    228 1HG2 VAL A  15     -11.970  18.837  -5.974  1.00  0.66           H  
ATOM    229 2HG2 VAL A  15     -11.027  19.908  -7.037  1.00  0.66           H  
ATOM    230 3HG2 VAL A  15     -12.328  20.555  -6.032  1.00  0.66           H  
ATOM    231  N   ALA A  16     -15.346  20.366  -9.394  1.00  0.65           N  
ATOM    232  CA  ALA A  16     -16.444  20.045 -10.275  1.00  0.65           C  
ATOM    233  C   ALA A  16     -16.467  20.866 -11.559  1.00  0.65           C  
ATOM    234  O   ALA A  16     -16.065  22.031 -11.595  1.00  0.65           O  
ATOM    235  CB  ALA A  16     -17.727  20.269  -9.532  1.00  0.65           C  
ATOM    236  H   ALA A  16     -15.578  20.625  -8.434  1.00  0.65           H  
ATOM    237  HA  ALA A  16     -16.353  19.000 -10.544  1.00  0.65           H  
ATOM    238 1HB  ALA A  16     -18.566  19.993 -10.161  1.00  0.65           H  
ATOM    239 2HB  ALA A  16     -17.691  19.653  -8.639  1.00  0.65           H  
ATOM    240 3HB  ALA A  16     -17.809  21.315  -9.256  1.00  0.65           H  
ATOM    241  N   GLY A  17     -16.925  20.222 -12.629  1.00  0.66           N  
ATOM    242  CA  GLY A  17     -17.023  20.839 -13.945  1.00  0.66           C  
ATOM    243  C   GLY A  17     -16.638  19.849 -15.034  1.00  0.66           C  
ATOM    244  O   GLY A  17     -16.522  18.643 -14.791  1.00  0.66           O  
ATOM    245  H   GLY A  17     -17.263  19.273 -12.491  1.00  0.66           H  
ATOM    246 1HA  GLY A  17     -18.042  21.189 -14.110  1.00  0.66           H  
ATOM    247 2HA  GLY A  17     -16.367  21.708 -13.991  1.00  0.66           H  
ATOM    248  N   MET A  18     -16.466  20.345 -16.257  1.00  0.67           N  
ATOM    249  CA  MET A  18     -16.110  19.440 -17.343  1.00  0.67           C  
ATOM    250  C   MET A  18     -14.607  19.249 -17.362  1.00  0.67           C  
ATOM    251  O   MET A  18     -13.852  20.209 -17.193  1.00  0.67           O  
ATOM    252  CB  MET A  18     -16.571  19.965 -18.692  1.00  0.67           C  
ATOM    253  CG  MET A  18     -18.064  20.184 -18.817  1.00  0.67           C  
ATOM    254  SD  MET A  18     -18.997  18.687 -18.521  1.00  0.67           S  
ATOM    255  CE  MET A  18     -18.490  17.639 -19.874  1.00  0.67           C  
ATOM    256  H   MET A  18     -16.575  21.334 -16.429  1.00  0.67           H  
ATOM    257  HA  MET A  18     -16.569  18.467 -17.167  1.00  0.67           H  
ATOM    258 1HB  MET A  18     -16.071  20.907 -18.905  1.00  0.67           H  
ATOM    259 2HB  MET A  18     -16.271  19.257 -19.469  1.00  0.67           H  
ATOM    260 1HG  MET A  18     -18.385  20.937 -18.100  1.00  0.67           H  
ATOM    261 2HG  MET A  18     -18.298  20.543 -19.819  1.00  0.67           H  
ATOM    262 1HE  MET A  18     -18.996  16.675 -19.792  1.00  0.67           H  
ATOM    263 2HE  MET A  18     -18.750  18.111 -20.820  1.00  0.67           H  
ATOM    264 3HE  MET A  18     -17.411  17.482 -19.826  1.00  0.67           H  
ATOM    265  N   TRP A  19     -14.190  18.013 -17.569  1.00  0.68           N  
ATOM    266  CA  TRP A  19     -12.776  17.657 -17.606  1.00  0.68           C  
ATOM    267  C   TRP A  19     -12.409  16.805 -18.810  1.00  0.68           C  
ATOM    268  O   TRP A  19     -13.252  16.107 -19.366  1.00  0.68           O  
ATOM    269  CB  TRP A  19     -12.358  16.928 -16.329  1.00  0.68           C  
ATOM    270  CG  TRP A  19     -12.427  17.748 -15.079  1.00  0.68           C  
ATOM    271  CD1 TRP A  19     -13.471  17.934 -14.238  1.00  0.68           C  
ATOM    272  CD2 TRP A  19     -11.356  18.531 -14.552  1.00  0.68           C  
ATOM    273  NE1 TRP A  19     -13.097  18.783 -13.219  1.00  0.68           N  
ATOM    274  CE2 TRP A  19     -11.819  19.148 -13.401  1.00  0.68           C  
ATOM    275  CE3 TRP A  19     -10.082  18.755 -14.958  1.00  0.68           C  
ATOM    276  CZ2 TRP A  19     -11.016  19.989 -12.648  1.00  0.68           C  
ATOM    277  CZ3 TRP A  19      -9.286  19.586 -14.237  1.00  0.68           C  
ATOM    278  CH2 TRP A  19      -9.731  20.200 -13.104  1.00  0.68           C  
ATOM    279  H   TRP A  19     -14.892  17.284 -17.710  1.00  0.68           H  
ATOM    280  HA  TRP A  19     -12.196  18.578 -17.669  1.00  0.68           H  
ATOM    281 1HB  TRP A  19     -12.989  16.050 -16.197  1.00  0.68           H  
ATOM    282 2HB  TRP A  19     -11.355  16.578 -16.458  1.00  0.68           H  
ATOM    283  HD1 TRP A  19     -14.449  17.480 -14.350  1.00  0.68           H  
ATOM    284  HE1 TRP A  19     -13.655  19.121 -12.421  1.00  0.68           H  
ATOM    285  HE3 TRP A  19      -9.720  18.280 -15.852  1.00  0.68           H  
ATOM    286  HZ2 TRP A  19     -11.373  20.479 -11.740  1.00  0.68           H  
ATOM    287  HZ3 TRP A  19      -8.295  19.744 -14.597  1.00  0.68           H  
ATOM    288  HH2 TRP A  19      -9.061  20.862 -12.551  1.00  0.68           H  
ATOM    289  N   HIS A  20     -11.142  16.861 -19.202  1.00  0.69           N  
ATOM    290  CA  HIS A  20     -10.640  16.030 -20.285  1.00  0.69           C  
ATOM    291  C   HIS A  20      -9.447  15.211 -19.805  1.00  0.69           C  
ATOM    292  O   HIS A  20      -8.571  15.730 -19.117  1.00  0.69           O  
ATOM    293  CB  HIS A  20     -10.215  16.911 -21.464  1.00  0.69           C  
ATOM    294  CG  HIS A  20     -11.330  17.742 -22.018  1.00  0.69           C  
ATOM    295  ND1 HIS A  20     -12.284  17.232 -22.871  1.00  0.69           N  
ATOM    296  CD2 HIS A  20     -11.636  19.048 -21.847  1.00  0.69           C  
ATOM    297  CE1 HIS A  20     -13.134  18.189 -23.200  1.00  0.69           C  
ATOM    298  NE2 HIS A  20     -12.764  19.302 -22.595  1.00  0.69           N  
ATOM    299  H   HIS A  20     -10.513  17.516 -18.745  1.00  0.69           H  
ATOM    300  HA  HIS A  20     -11.414  15.337 -20.618  1.00  0.69           H  
ATOM    301 1HB  HIS A  20      -9.408  17.583 -21.150  1.00  0.69           H  
ATOM    302 2HB  HIS A  20      -9.832  16.296 -22.242  1.00  0.69           H  
ATOM    303  HD1 HIS A  20     -12.344  16.287 -23.195  1.00  0.69           H  
ATOM    304  HD2 HIS A  20     -11.170  19.845 -21.266  1.00  0.69           H  
ATOM    305  HE1 HIS A  20     -13.965  17.982 -23.871  1.00  0.69           H  
ATOM    306  N   SER A  21      -9.402  13.927 -20.147  1.00  0.69           N  
ATOM    307  CA  SER A  21      -8.270  13.110 -19.704  1.00  0.69           C  
ATOM    308  C   SER A  21      -7.103  13.219 -20.659  1.00  0.69           C  
ATOM    309  O   SER A  21      -7.230  12.905 -21.841  1.00  0.69           O  
ATOM    310  CB  SER A  21      -8.690  11.665 -19.522  1.00  0.69           C  
ATOM    311  OG  SER A  21      -9.590  11.547 -18.449  1.00  0.69           O  
ATOM    312  H   SER A  21     -10.143  13.526 -20.706  1.00  0.69           H  
ATOM    313  HA  SER A  21      -7.926  13.484 -18.747  1.00  0.69           H  
ATOM    314 1HB  SER A  21      -9.156  11.309 -20.424  1.00  0.69           H  
ATOM    315 2HB  SER A  21      -7.810  11.050 -19.339  1.00  0.69           H  
ATOM    316  HG  SER A  21      -9.099  11.839 -17.675  1.00  0.69           H  
ATOM    317  N   MET A  22      -5.974  13.700 -20.133  1.00  0.68           N  
ATOM    318  CA  MET A  22      -4.778  13.917 -20.933  1.00  0.68           C  
ATOM    319  C   MET A  22      -3.750  12.805 -20.786  1.00  0.68           C  
ATOM    320  O   MET A  22      -2.954  12.560 -21.696  1.00  0.68           O  
ATOM    321  CB  MET A  22      -4.159  15.246 -20.581  1.00  0.68           C  
ATOM    322  CG  MET A  22      -5.091  16.415 -20.840  1.00  0.68           C  
ATOM    323  SD  MET A  22      -5.780  16.473 -22.538  1.00  0.68           S  
ATOM    324  CE  MET A  22      -4.380  16.843 -23.600  1.00  0.68           C  
ATOM    325  H   MET A  22      -5.952  13.921 -19.137  1.00  0.68           H  
ATOM    326  HA  MET A  22      -5.073  13.947 -21.982  1.00  0.68           H  
ATOM    327 1HB  MET A  22      -3.896  15.254 -19.519  1.00  0.68           H  
ATOM    328 2HB  MET A  22      -3.244  15.391 -21.153  1.00  0.68           H  
ATOM    329 1HG  MET A  22      -5.925  16.368 -20.132  1.00  0.68           H  
ATOM    330 2HG  MET A  22      -4.554  17.343 -20.666  1.00  0.68           H  
ATOM    331 1HE  MET A  22      -4.722  16.884 -24.632  1.00  0.68           H  
ATOM    332 2HE  MET A  22      -3.963  17.805 -23.321  1.00  0.68           H  
ATOM    333 3HE  MET A  22      -3.624  16.062 -23.502  1.00  0.68           H  
ATOM    334  N   ALA A  23      -3.711  12.167 -19.619  1.00  0.68           N  
ATOM    335  CA  ALA A  23      -2.720  11.100 -19.438  1.00  0.68           C  
ATOM    336  C   ALA A  23      -3.134  10.114 -18.353  1.00  0.68           C  
ATOM    337  O   ALA A  23      -3.825  10.471 -17.394  1.00  0.68           O  
ATOM    338  CB  ALA A  23      -1.353  11.688 -19.115  1.00  0.68           C  
ATOM    339  H   ALA A  23      -4.354  12.441 -18.876  1.00  0.68           H  
ATOM    340  HA  ALA A  23      -2.649  10.547 -20.376  1.00  0.68           H  
ATOM    341 1HB  ALA A  23      -0.636  10.877 -19.040  1.00  0.68           H  
ATOM    342 2HB  ALA A  23      -1.042  12.359 -19.911  1.00  0.68           H  
ATOM    343 3HB  ALA A  23      -1.392  12.233 -18.181  1.00  0.68           H  
ATOM    344  N   MET A  24      -2.671   8.870 -18.490  1.00  0.68           N  
ATOM    345  CA  MET A  24      -2.958   7.829 -17.500  1.00  0.68           C  
ATOM    346  C   MET A  24      -1.724   7.025 -17.154  1.00  0.68           C  
ATOM    347  O   MET A  24      -0.811   6.873 -17.963  1.00  0.68           O  
ATOM    348  CB  MET A  24      -4.031   6.867 -17.996  1.00  0.68           C  
ATOM    349  CG  MET A  24      -5.337   7.506 -18.321  1.00  0.68           C  
ATOM    350  SD  MET A  24      -6.603   6.336 -18.840  1.00  0.68           S  
ATOM    351  CE  MET A  24      -7.143   5.686 -17.280  1.00  0.68           C  
ATOM    352  H   MET A  24      -2.087   8.659 -19.299  1.00  0.68           H  
ATOM    353  HA  MET A  24      -3.302   8.307 -16.590  1.00  0.68           H  
ATOM    354 1HB  MET A  24      -3.673   6.341 -18.881  1.00  0.68           H  
ATOM    355 2HB  MET A  24      -4.216   6.120 -17.221  1.00  0.68           H  
ATOM    356 1HG  MET A  24      -5.677   8.008 -17.426  1.00  0.68           H  
ATOM    357 2HG  MET A  24      -5.206   8.245 -19.103  1.00  0.68           H  
ATOM    358 1HE  MET A  24      -7.909   4.963 -17.458  1.00  0.68           H  
ATOM    359 2HE  MET A  24      -6.318   5.226 -16.761  1.00  0.68           H  
ATOM    360 3HE  MET A  24      -7.545   6.483 -16.662  1.00  0.68           H  
ATOM    361  N   ALA A  25      -1.699   6.457 -15.968  1.00  0.69           N  
ATOM    362  CA  ALA A  25      -0.563   5.622 -15.631  1.00  0.69           C  
ATOM    363  C   ALA A  25      -0.951   4.497 -14.708  1.00  0.69           C  
ATOM    364  O   ALA A  25      -1.907   4.610 -13.951  1.00  0.69           O  
ATOM    365  CB  ALA A  25       0.509   6.460 -15.001  1.00  0.69           C  
ATOM    366  H   ALA A  25      -2.452   6.632 -15.305  1.00  0.69           H  
ATOM    367  HA  ALA A  25      -0.193   5.180 -16.548  1.00  0.69           H  
ATOM    368 1HB  ALA A  25       1.336   5.839 -14.794  1.00  0.69           H  
ATOM    369 2HB  ALA A  25       0.804   7.245 -15.689  1.00  0.69           H  
ATOM    370 3HB  ALA A  25       0.131   6.894 -14.086  1.00  0.69           H  
ATOM    371  N   ALA A  26      -0.200   3.406 -14.751  1.00  0.71           N  
ATOM    372  CA  ALA A  26      -0.557   2.290 -13.895  1.00  0.71           C  
ATOM    373  C   ALA A  26       0.575   1.357 -13.520  1.00  0.71           C  
ATOM    374  O   ALA A  26       1.592   1.231 -14.216  1.00  0.71           O  
ATOM    375  CB  ALA A  26      -1.627   1.456 -14.576  1.00  0.71           C  
ATOM    376  H   ALA A  26       0.585   3.367 -15.398  1.00  0.71           H  
ATOM    377  HA  ALA A  26      -0.952   2.711 -12.977  1.00  0.71           H  
ATOM    378 1HB  ALA A  26      -1.946   0.653 -13.913  1.00  0.71           H  
ATOM    379 2HB  ALA A  26      -2.474   2.087 -14.809  1.00  0.71           H  
ATOM    380 3HB  ALA A  26      -1.231   1.028 -15.495  1.00  0.71           H  
ATOM    381  N   SER A  27       0.332   0.654 -12.415  1.00  0.74           N  
ATOM    382  CA  SER A  27       1.166  -0.439 -11.910  1.00  0.74           C  
ATOM    383  C   SER A  27       0.980  -1.742 -12.696  1.00  0.74           C  
ATOM    384  O   SER A  27       1.839  -2.626 -12.693  1.00  0.74           O  
ATOM    385  CB  SER A  27       0.761  -0.701 -10.478  1.00  0.74           C  
ATOM    386  OG  SER A  27      -0.579  -1.185 -10.437  1.00  0.74           O  
ATOM    387  H   SER A  27      -0.509   0.904 -11.886  1.00  0.74           H  
ATOM    388  HA  SER A  27       2.213  -0.138 -11.961  1.00  0.74           H  
ATOM    389 1HB  SER A  27       1.435  -1.420 -10.012  1.00  0.74           H  
ATOM    390 2HB  SER A  27       0.833   0.228  -9.915  1.00  0.74           H  
ATOM    391  HG  SER A  27      -0.546  -2.168 -10.430  1.00  0.74           H  
ATOM    392  N   ASP A  28      -0.137  -1.829 -13.405  1.00  0.79           N  
ATOM    393  CA  ASP A  28      -0.538  -3.015 -14.148  1.00  0.79           C  
ATOM    394  C   ASP A  28      -1.115  -2.653 -15.502  1.00  0.79           C  
ATOM    395  O   ASP A  28      -2.154  -2.005 -15.621  1.00  0.79           O  
ATOM    396  CB  ASP A  28      -1.488  -3.892 -13.314  1.00  0.79           C  
ATOM    397  CG  ASP A  28      -1.964  -5.212 -13.999  1.00  0.79           C  
ATOM    398  OD1 ASP A  28      -1.898  -5.336 -15.223  1.00  0.79           O  
ATOM    399  OD2 ASP A  28      -2.371  -6.098 -13.288  1.00  0.79           O  
ATOM    400  H   ASP A  28      -0.765  -1.042 -13.373  1.00  0.79           H  
ATOM    401  HA  ASP A  28       0.356  -3.614 -14.327  1.00  0.79           H  
ATOM    402 1HB  ASP A  28      -0.975  -4.174 -12.397  1.00  0.79           H  
ATOM    403 2HB  ASP A  28      -2.354  -3.317 -13.020  1.00  0.79           H  
ATOM    404  N   ILE A  29      -0.396  -3.064 -16.534  1.00  0.84           N  
ATOM    405  CA  ILE A  29      -0.709  -2.765 -17.918  1.00  0.84           C  
ATOM    406  C   ILE A  29      -2.094  -3.220 -18.360  1.00  0.84           C  
ATOM    407  O   ILE A  29      -2.697  -2.586 -19.234  1.00  0.84           O  
ATOM    408  CB  ILE A  29       0.367  -3.411 -18.822  1.00  0.84           C  
ATOM    409  CG1 ILE A  29       0.279  -2.841 -20.225  1.00  0.84           C  
ATOM    410  CG2 ILE A  29       0.212  -4.926 -18.858  1.00  0.84           C  
ATOM    411  CD1 ILE A  29       1.474  -3.140 -21.084  1.00  0.84           C  
ATOM    412  H   ILE A  29       0.426  -3.615 -16.337  1.00  0.84           H  
ATOM    413  HA  ILE A  29      -0.672  -1.686 -18.042  1.00  0.84           H  
ATOM    414  HB  ILE A  29       1.351  -3.183 -18.424  1.00  0.84           H  
ATOM    415 1HG1 ILE A  29      -0.587  -3.274 -20.705  1.00  0.84           H  
ATOM    416 2HG1 ILE A  29       0.146  -1.762 -20.173  1.00  0.84           H  
ATOM    417 1HG2 ILE A  29       0.995  -5.352 -19.482  1.00  0.84           H  
ATOM    418 2HG2 ILE A  29       0.296  -5.326 -17.846  1.00  0.84           H  
ATOM    419 3HG2 ILE A  29      -0.753  -5.195 -19.275  1.00  0.84           H  
ATOM    420 1HD1 ILE A  29       1.320  -2.711 -22.077  1.00  0.84           H  
ATOM    421 2HD1 ILE A  29       2.366  -2.703 -20.631  1.00  0.84           H  
ATOM    422 3HD1 ILE A  29       1.600  -4.217 -21.169  1.00  0.84           H  
ATOM    423  N   SER A  30      -2.653  -4.252 -17.718  1.00  0.91           N  
ATOM    424  CA  SER A  30      -3.960  -4.757 -18.119  1.00  0.91           C  
ATOM    425  C   SER A  30      -5.085  -3.825 -17.684  1.00  0.91           C  
ATOM    426  O   SER A  30      -6.237  -4.013 -18.071  1.00  0.91           O  
ATOM    427  CB  SER A  30      -4.190  -6.174 -17.611  1.00  0.91           C  
ATOM    428  OG  SER A  30      -4.302  -6.229 -16.224  1.00  0.91           O  
ATOM    429  H   SER A  30      -2.169  -4.697 -16.927  1.00  0.91           H  
ATOM    430  HA  SER A  30      -3.976  -4.806 -19.207  1.00  0.91           H  
ATOM    431 1HB  SER A  30      -5.095  -6.573 -18.064  1.00  0.91           H  
ATOM    432 2HB  SER A  30      -3.362  -6.805 -17.928  1.00  0.91           H  
ATOM    433  HG  SER A  30      -3.414  -5.982 -15.868  1.00  0.91           H  
ATOM    434  N   LEU A  31      -4.755  -2.817 -16.876  1.00  0.99           N  
ATOM    435  CA  LEU A  31      -5.736  -1.850 -16.433  1.00  0.99           C  
ATOM    436  C   LEU A  31      -5.849  -0.695 -17.433  1.00  0.99           C  
ATOM    437  O   LEU A  31      -6.779   0.107 -17.344  1.00  0.99           O  
ATOM    438  CB  LEU A  31      -5.337  -1.308 -15.069  1.00  0.99           C  
ATOM    439  CG  LEU A  31      -5.253  -2.355 -13.975  1.00  0.99           C  
ATOM    440  CD1 LEU A  31      -4.738  -1.719 -12.700  1.00  0.99           C  
ATOM    441  CD2 LEU A  31      -6.628  -2.985 -13.776  1.00  0.99           C  
ATOM    442  H   LEU A  31      -3.791  -2.704 -16.558  1.00  0.99           H  
ATOM    443  HA  LEU A  31      -6.696  -2.347 -16.341  1.00  0.99           H  
ATOM    444 1HB  LEU A  31      -4.363  -0.826 -15.155  1.00  0.99           H  
ATOM    445 2HB  LEU A  31      -6.059  -0.563 -14.767  1.00  0.99           H  
ATOM    446  HG  LEU A  31      -4.538  -3.129 -14.274  1.00  0.99           H  
ATOM    447 1HD1 LEU A  31      -4.662  -2.476 -11.943  1.00  0.99           H  
ATOM    448 2HD1 LEU A  31      -3.754  -1.284 -12.880  1.00  0.99           H  
ATOM    449 3HD1 LEU A  31      -5.410  -0.960 -12.373  1.00  0.99           H  
ATOM    450 1HD2 LEU A  31      -6.564  -3.749 -12.997  1.00  0.99           H  
ATOM    451 2HD2 LEU A  31      -7.346  -2.228 -13.481  1.00  0.99           H  
ATOM    452 3HD2 LEU A  31      -6.954  -3.445 -14.711  1.00  0.99           H  
ATOM    453  N   LEU A  32      -4.881  -0.591 -18.364  1.00  1.09           N  
ATOM    454  CA  LEU A  32      -4.880   0.496 -19.344  1.00  1.09           C  
ATOM    455  C   LEU A  32      -4.868   0.063 -20.819  1.00  1.09           C  
ATOM    456  O   LEU A  32      -5.455   0.732 -21.672  1.00  1.09           O  
ATOM    457  CB  LEU A  32      -3.674   1.416 -19.137  1.00  1.09           C  
ATOM    458  CG  LEU A  32      -3.582   2.156 -17.816  1.00  1.09           C  
ATOM    459  CD1 LEU A  32      -2.287   2.958 -17.781  1.00  1.09           C  
ATOM    460  CD2 LEU A  32      -4.755   3.066 -17.669  1.00  1.09           C  
ATOM    461  H   LEU A  32      -4.145  -1.290 -18.417  1.00  1.09           H  
ATOM    462  HA  LEU A  32      -5.781   1.084 -19.185  1.00  1.09           H  
ATOM    463 1HB  LEU A  32      -2.761   0.829 -19.261  1.00  1.09           H  
ATOM    464 2HB  LEU A  32      -3.710   2.158 -19.899  1.00  1.09           H  
ATOM    465  HG  LEU A  32      -3.571   1.443 -16.993  1.00  1.09           H  
ATOM    466 1HD1 LEU A  32      -2.240   3.477 -16.851  1.00  1.09           H  
ATOM    467 2HD1 LEU A  32      -1.432   2.292 -17.875  1.00  1.09           H  
ATOM    468 3HD1 LEU A  32      -2.276   3.682 -18.593  1.00  1.09           H  
ATOM    469 1HD2 LEU A  32      -4.671   3.589 -16.724  1.00  1.09           H  
ATOM    470 2HD2 LEU A  32      -4.762   3.784 -18.488  1.00  1.09           H  
ATOM    471 3HD2 LEU A  32      -5.682   2.490 -17.685  1.00  1.09           H  
ATOM    472  N   ASP A  33      -4.147  -1.016 -21.139  1.00  1.19           N  
ATOM    473  CA  ASP A  33      -3.910  -1.386 -22.539  1.00  1.19           C  
ATOM    474  C   ASP A  33      -5.141  -1.873 -23.302  1.00  1.19           C  
ATOM    475  O   ASP A  33      -5.304  -1.556 -24.482  1.00  1.19           O  
ATOM    476  CB  ASP A  33      -2.819  -2.458 -22.607  1.00  1.19           C  
ATOM    477  CG  ASP A  33      -2.297  -2.748 -24.015  1.00  1.19           C  
ATOM    478  OD1 ASP A  33      -1.722  -1.859 -24.607  1.00  1.19           O  
ATOM    479  OD2 ASP A  33      -2.461  -3.855 -24.481  1.00  1.19           O  
ATOM    480  H   ASP A  33      -3.702  -1.568 -20.410  1.00  1.19           H  
ATOM    481  HA  ASP A  33      -3.537  -0.500 -23.052  1.00  1.19           H  
ATOM    482 1HB  ASP A  33      -1.989  -2.122 -22.006  1.00  1.19           H  
ATOM    483 2HB  ASP A  33      -3.186  -3.383 -22.162  1.00  1.19           H  
ATOM    484  N   SER A  34      -6.002  -2.652 -22.655  1.00  1.27           N  
ATOM    485  CA  SER A  34      -7.160  -3.179 -23.360  1.00  1.27           C  
ATOM    486  C   SER A  34      -8.349  -2.251 -23.301  1.00  1.27           C  
ATOM    487  O   SER A  34      -8.644  -1.640 -22.276  1.00  1.27           O  
ATOM    488  CB  SER A  34      -7.604  -4.527 -22.824  1.00  1.27           C  
ATOM    489  OG  SER A  34      -8.810  -4.928 -23.471  1.00  1.27           O  
ATOM    490  H   SER A  34      -5.841  -2.877 -21.685  1.00  1.27           H  
ATOM    491  HA  SER A  34      -6.885  -3.306 -24.409  1.00  1.27           H  
ATOM    492 1HB  SER A  34      -6.825  -5.270 -22.989  1.00  1.27           H  
ATOM    493 2HB  SER A  34      -7.770  -4.451 -21.748  1.00  1.27           H  
ATOM    494  HG  SER A  34      -9.194  -5.630 -22.935  1.00  1.27           H  
ATOM    495  N   GLU A  35      -9.128  -2.267 -24.370  1.00  1.31           N  
ATOM    496  CA  GLU A  35     -10.366  -1.504 -24.464  1.00  1.31           C  
ATOM    497  C   GLU A  35     -11.366  -1.953 -23.403  1.00  1.31           C  
ATOM    498  O   GLU A  35     -12.264  -1.205 -23.028  1.00  1.31           O  
ATOM    499  CB  GLU A  35     -10.995  -1.695 -25.845  1.00  1.31           C  
ATOM    500  CG  GLU A  35     -10.223  -1.075 -27.001  1.00  1.31           C  
ATOM    501  CD  GLU A  35     -10.866  -1.358 -28.348  1.00  1.31           C  
ATOM    502  OE1 GLU A  35     -11.847  -2.061 -28.379  1.00  1.31           O  
ATOM    503  OE2 GLU A  35     -10.363  -0.887 -29.340  1.00  1.31           O  
ATOM    504  H   GLU A  35      -8.830  -2.815 -25.164  1.00  1.31           H  
ATOM    505  HA  GLU A  35     -10.140  -0.448 -24.306  1.00  1.31           H  
ATOM    506 1HB  GLU A  35     -11.103  -2.761 -26.047  1.00  1.31           H  
ATOM    507 2HB  GLU A  35     -11.996  -1.263 -25.847  1.00  1.31           H  
ATOM    508 1HG  GLU A  35     -10.177   0.006 -26.854  1.00  1.31           H  
ATOM    509 2HG  GLU A  35      -9.205  -1.462 -26.994  1.00  1.31           H  
ATOM    510  N   THR A  36     -11.208  -3.195 -22.948  1.00  1.31           N  
ATOM    511  CA  THR A  36     -12.094  -3.809 -21.982  1.00  1.31           C  
ATOM    512  C   THR A  36     -11.606  -3.659 -20.540  1.00  1.31           C  
ATOM    513  O   THR A  36     -12.253  -4.157 -19.617  1.00  1.31           O  
ATOM    514  CB  THR A  36     -12.244  -5.306 -22.297  1.00  1.31           C  
ATOM    515  OG1 THR A  36     -10.965  -5.970 -22.147  1.00  1.31           O  
ATOM    516  CG2 THR A  36     -12.709  -5.463 -23.734  1.00  1.31           C  
ATOM    517  H   THR A  36     -10.419  -3.737 -23.286  1.00  1.31           H  
ATOM    518  HA  THR A  36     -13.071  -3.329 -22.060  1.00  1.31           H  
ATOM    519  HB  THR A  36     -12.970  -5.757 -21.622  1.00  1.31           H  
ATOM    520  HG1 THR A  36     -10.304  -5.448 -22.592  1.00  1.31           H  
ATOM    521 1HG2 THR A  36     -12.814  -6.522 -23.970  1.00  1.31           H  
ATOM    522 2HG2 THR A  36     -13.669  -4.964 -23.861  1.00  1.31           H  
ATOM    523 3HG2 THR A  36     -11.974  -5.012 -24.404  1.00  1.31           H  
ATOM    524  N   ALA A  37     -10.449  -3.028 -20.329  1.00  1.25           N  
ATOM    525  CA  ALA A  37      -9.931  -2.916 -18.973  1.00  1.25           C  
ATOM    526  C   ALA A  37     -10.907  -2.118 -18.118  1.00  1.25           C  
ATOM    527  O   ALA A  37     -11.348  -1.048 -18.541  1.00  1.25           O  
ATOM    528  CB  ALA A  37      -8.584  -2.240 -18.972  1.00  1.25           C  
ATOM    529  H   ALA A  37      -9.930  -2.604 -21.097  1.00  1.25           H  
ATOM    530  HA  ALA A  37      -9.829  -3.924 -18.581  1.00  1.25           H  
ATOM    531 1HB  ALA A  37      -8.224  -2.183 -17.972  1.00  1.25           H  
ATOM    532 2HB  ALA A  37      -7.886  -2.808 -19.583  1.00  1.25           H  
ATOM    533 3HB  ALA A  37      -8.675  -1.244 -19.378  1.00  1.25           H  
ATOM    534  N   PRO A  38     -11.171  -2.516 -16.860  1.00  1.16           N  
ATOM    535  CA  PRO A  38     -12.121  -1.859 -15.980  1.00  1.16           C  
ATOM    536  C   PRO A  38     -11.761  -0.420 -15.671  1.00  1.16           C  
ATOM    537  O   PRO A  38     -12.638   0.391 -15.384  1.00  1.16           O  
ATOM    538  CB  PRO A  38     -12.047  -2.719 -14.711  1.00  1.16           C  
ATOM    539  CG  PRO A  38     -10.685  -3.400 -14.772  1.00  1.16           C  
ATOM    540  CD  PRO A  38     -10.429  -3.633 -16.243  1.00  1.16           C  
ATOM    541  HA  PRO A  38     -13.123  -1.915 -16.433  1.00  1.16           H  
ATOM    542 1HB  PRO A  38     -12.151  -2.078 -13.823  1.00  1.16           H  
ATOM    543 2HB  PRO A  38     -12.881  -3.433 -14.691  1.00  1.16           H  
ATOM    544 1HG  PRO A  38      -9.921  -2.758 -14.307  1.00  1.16           H  
ATOM    545 2HG  PRO A  38     -10.705  -4.336 -14.192  1.00  1.16           H  
ATOM    546 1HD  PRO A  38      -9.347  -3.561 -16.422  1.00  1.16           H  
ATOM    547 2HD  PRO A  38     -10.849  -4.600 -16.568  1.00  1.16           H  
ATOM    548  N   LEU A  39     -10.473  -0.096 -15.765  1.00  1.06           N  
ATOM    549  CA  LEU A  39     -10.029   1.245 -15.463  1.00  1.06           C  
ATOM    550  C   LEU A  39      -9.610   2.063 -16.656  1.00  1.06           C  
ATOM    551  O   LEU A  39      -9.149   3.191 -16.489  1.00  1.06           O  
ATOM    552  CB  LEU A  39      -8.922   1.196 -14.430  1.00  1.06           C  
ATOM    553  CG  LEU A  39      -9.386   0.628 -13.108  1.00  1.06           C  
ATOM    554  CD1 LEU A  39      -8.265   0.522 -12.125  1.00  1.06           C  
ATOM    555  CD2 LEU A  39     -10.424   1.529 -12.605  1.00  1.06           C  
ATOM    556  H   LEU A  39      -9.787  -0.787 -16.027  1.00  1.06           H  
ATOM    557  HA  LEU A  39     -10.865   1.770 -15.006  1.00  1.06           H  
ATOM    558 1HB  LEU A  39      -8.118   0.572 -14.814  1.00  1.06           H  
ATOM    559 2HB  LEU A  39      -8.540   2.203 -14.264  1.00  1.06           H  
ATOM    560  HG  LEU A  39      -9.795  -0.368 -13.260  1.00  1.06           H  
ATOM    561 1HD1 LEU A  39      -8.637   0.119 -11.183  1.00  1.06           H  
ATOM    562 2HD1 LEU A  39      -7.510  -0.129 -12.518  1.00  1.06           H  
ATOM    563 3HD1 LEU A  39      -7.847   1.507 -11.950  1.00  1.06           H  
ATOM    564 1HD2 LEU A  39     -10.805   1.150 -11.658  1.00  1.06           H  
ATOM    565 2HD2 LEU A  39     -10.001   2.519 -12.469  1.00  1.06           H  
ATOM    566 3HD2 LEU A  39     -11.224   1.587 -13.331  1.00  1.06           H  
ATOM    567  N   ARG A  40      -9.792   1.559 -17.871  1.00  0.98           N  
ATOM    568  CA  ARG A  40      -9.396   2.378 -19.010  1.00  0.98           C  
ATOM    569  C   ARG A  40     -10.513   3.327 -19.362  1.00  0.98           C  
ATOM    570  O   ARG A  40     -11.217   3.158 -20.358  1.00  0.98           O  
ATOM    571  CB  ARG A  40      -9.002   1.566 -20.211  1.00  0.98           C  
ATOM    572  CG  ARG A  40      -8.730   2.393 -21.429  1.00  0.98           C  
ATOM    573  CD  ARG A  40      -7.564   3.318 -21.305  1.00  0.98           C  
ATOM    574  NE  ARG A  40      -7.507   4.122 -22.490  1.00  0.98           N  
ATOM    575  CZ  ARG A  40      -6.908   3.764 -23.636  1.00  0.98           C  
ATOM    576  NH1 ARG A  40      -6.237   2.632 -23.734  1.00  0.98           N  
ATOM    577  NH2 ARG A  40      -7.032   4.545 -24.674  1.00  0.98           N  
ATOM    578  H   ARG A  40     -10.218   0.642 -18.015  1.00  0.98           H  
ATOM    579  HA  ARG A  40      -8.523   2.965 -18.727  1.00  0.98           H  
ATOM    580 1HB  ARG A  40      -8.097   1.003 -19.990  1.00  0.98           H  
ATOM    581 2HB  ARG A  40      -9.790   0.844 -20.452  1.00  0.98           H  
ATOM    582 1HG  ARG A  40      -8.521   1.714 -22.260  1.00  0.98           H  
ATOM    583 2HG  ARG A  40      -9.610   2.989 -21.665  1.00  0.98           H  
ATOM    584 1HD  ARG A  40      -7.708   3.972 -20.448  1.00  0.98           H  
ATOM    585 2HD  ARG A  40      -6.637   2.780 -21.200  1.00  0.98           H  
ATOM    586  HE  ARG A  40      -8.018   4.996 -22.484  1.00  0.98           H  
ATOM    587 1HH1 ARG A  40      -6.133   2.002 -22.922  1.00  0.98           H  
ATOM    588 2HH1 ARG A  40      -5.813   2.374 -24.614  1.00  0.98           H  
ATOM    589 1HH2 ARG A  40      -7.587   5.393 -24.611  1.00  0.98           H  
ATOM    590 2HH2 ARG A  40      -6.650   4.276 -25.597  1.00  0.98           H  
ATOM    591  N   VAL A  41     -10.677   4.317 -18.512  1.00  0.90           N  
ATOM    592  CA  VAL A  41     -11.789   5.226 -18.621  1.00  0.90           C  
ATOM    593  C   VAL A  41     -11.329   6.649 -18.763  1.00  0.90           C  
ATOM    594  O   VAL A  41     -10.285   7.036 -18.225  1.00  0.90           O  
ATOM    595  CB  VAL A  41     -12.646   5.141 -17.350  1.00  0.90           C  
ATOM    596  CG1 VAL A  41     -13.196   3.735 -17.156  1.00  0.90           C  
ATOM    597  CG2 VAL A  41     -11.801   5.555 -16.146  1.00  0.90           C  
ATOM    598  H   VAL A  41     -10.029   4.367 -17.728  1.00  0.90           H  
ATOM    599  HA  VAL A  41     -12.390   4.958 -19.492  1.00  0.90           H  
ATOM    600  HB  VAL A  41     -13.490   5.813 -17.458  1.00  0.90           H  
ATOM    601 1HG1 VAL A  41     -13.812   3.702 -16.263  1.00  0.90           H  
ATOM    602 2HG1 VAL A  41     -13.782   3.462 -18.000  1.00  0.90           H  
ATOM    603 3HG1 VAL A  41     -12.380   3.028 -17.046  1.00  0.90           H  
ATOM    604 1HG2 VAL A  41     -12.407   5.515 -15.243  1.00  0.90           H  
ATOM    605 2HG2 VAL A  41     -10.957   4.880 -16.042  1.00  0.90           H  
ATOM    606 3HG2 VAL A  41     -11.436   6.574 -16.294  1.00  0.90           H  
ATOM    607  N   TYR A  42     -12.149   7.432 -19.431  1.00  0.84           N  
ATOM    608  CA  TYR A  42     -11.881   8.841 -19.579  1.00  0.84           C  
ATOM    609  C   TYR A  42     -12.835   9.553 -18.645  1.00  0.84           C  
ATOM    610  O   TYR A  42     -13.984   9.133 -18.503  1.00  0.84           O  
ATOM    611  CB  TYR A  42     -12.153   9.277 -21.023  1.00  0.84           C  
ATOM    612  CG  TYR A  42     -11.295   8.596 -22.074  1.00  0.84           C  
ATOM    613  CD1 TYR A  42     -11.729   7.381 -22.589  1.00  0.84           C  
ATOM    614  CD2 TYR A  42     -10.118   9.167 -22.546  1.00  0.84           C  
ATOM    615  CE1 TYR A  42     -10.998   6.737 -23.556  1.00  0.84           C  
ATOM    616  CE2 TYR A  42      -9.385   8.517 -23.520  1.00  0.84           C  
ATOM    617  CZ  TYR A  42      -9.826   7.308 -24.020  1.00  0.84           C  
ATOM    618  OH  TYR A  42      -9.115   6.670 -24.987  1.00  0.84           O  
ATOM    619  H   TYR A  42     -12.978   7.019 -19.861  1.00  0.84           H  
ATOM    620  HA  TYR A  42     -10.856   9.069 -19.284  1.00  0.84           H  
ATOM    621 1HB  TYR A  42     -13.193   9.081 -21.262  1.00  0.84           H  
ATOM    622 2HB  TYR A  42     -11.999  10.353 -21.104  1.00  0.84           H  
ATOM    623  HD1 TYR A  42     -12.655   6.937 -22.225  1.00  0.84           H  
ATOM    624  HD2 TYR A  42      -9.778  10.118 -22.162  1.00  0.84           H  
ATOM    625  HE1 TYR A  42     -11.347   5.785 -23.956  1.00  0.84           H  
ATOM    626  HE2 TYR A  42      -8.467   8.963 -23.898  1.00  0.84           H  
ATOM    627  HH  TYR A  42      -9.654   5.967 -25.366  1.00  0.84           H  
ATOM    628  N   VAL A  43     -12.404  10.634 -18.033  1.00  0.79           N  
ATOM    629  CA  VAL A  43     -13.333  11.402 -17.204  1.00  0.79           C  
ATOM    630  C   VAL A  43     -13.906  12.526 -18.009  1.00  0.79           C  
ATOM    631  O   VAL A  43     -13.170  13.227 -18.697  1.00  0.79           O  
ATOM    632  CB  VAL A  43     -12.674  11.965 -15.938  1.00  0.79           C  
ATOM    633  CG1 VAL A  43     -13.660  12.875 -15.170  1.00  0.79           C  
ATOM    634  CG2 VAL A  43     -12.261  10.840 -15.049  1.00  0.79           C  
ATOM    635  H   VAL A  43     -11.442  10.940 -18.170  1.00  0.79           H  
ATOM    636  HA  VAL A  43     -14.152  10.756 -16.893  1.00  0.79           H  
ATOM    637  HB  VAL A  43     -11.832  12.544 -16.223  1.00  0.79           H  
ATOM    638 1HG1 VAL A  43     -13.178  13.265 -14.278  1.00  0.79           H  
ATOM    639 2HG1 VAL A  43     -13.963  13.707 -15.801  1.00  0.79           H  
ATOM    640 3HG1 VAL A  43     -14.541  12.300 -14.885  1.00  0.79           H  
ATOM    641 1HG2 VAL A  43     -11.778  11.231 -14.161  1.00  0.79           H  
ATOM    642 2HG2 VAL A  43     -13.123  10.290 -14.762  1.00  0.79           H  
ATOM    643 3HG2 VAL A  43     -11.586  10.197 -15.580  1.00  0.79           H  
ATOM    644  N   GLN A  44     -15.224  12.650 -17.969  1.00  0.74           N  
ATOM    645  CA  GLN A  44     -15.902  13.701 -18.695  1.00  0.74           C  
ATOM    646  C   GLN A  44     -16.413  14.789 -17.754  1.00  0.74           C  
ATOM    647  O   GLN A  44     -16.324  15.982 -18.055  1.00  0.74           O  
ATOM    648  CB  GLN A  44     -17.051  13.098 -19.510  1.00  0.74           C  
ATOM    649  CG  GLN A  44     -16.594  12.074 -20.569  1.00  0.74           C  
ATOM    650  CD  GLN A  44     -15.644  12.713 -21.615  1.00  0.74           C  
ATOM    651  OE1 GLN A  44     -15.969  13.756 -22.209  1.00  0.74           O  
ATOM    652  NE2 GLN A  44     -14.498  12.086 -21.857  1.00  0.74           N  
ATOM    653  H   GLN A  44     -15.770  12.004 -17.400  1.00  0.74           H  
ATOM    654  HA  GLN A  44     -15.193  14.165 -19.381  1.00  0.74           H  
ATOM    655 1HB  GLN A  44     -17.747  12.593 -18.833  1.00  0.74           H  
ATOM    656 2HB  GLN A  44     -17.600  13.894 -20.010  1.00  0.74           H  
ATOM    657 1HG  GLN A  44     -16.063  11.260 -20.066  1.00  0.74           H  
ATOM    658 2HG  GLN A  44     -17.472  11.683 -21.090  1.00  0.74           H  
ATOM    659 1HE2 GLN A  44     -13.849  12.460 -22.524  1.00  0.74           H  
ATOM    660 2HE2 GLN A  44     -14.273  11.249 -21.362  1.00  0.74           H  
ATOM    661  N   GLU A  45     -16.935  14.395 -16.595  1.00  0.71           N  
ATOM    662  CA  GLU A  45     -17.481  15.422 -15.705  1.00  0.71           C  
ATOM    663  C   GLU A  45     -17.420  15.054 -14.231  1.00  0.71           C  
ATOM    664  O   GLU A  45     -17.635  13.904 -13.841  1.00  0.71           O  
ATOM    665  CB  GLU A  45     -18.929  15.749 -16.105  1.00  0.71           C  
ATOM    666  CG  GLU A  45     -19.594  16.888 -15.340  1.00  0.71           C  
ATOM    667  CD  GLU A  45     -21.011  17.157 -15.805  1.00  0.71           C  
ATOM    668  OE1 GLU A  45     -21.482  16.436 -16.653  1.00  0.71           O  
ATOM    669  OE2 GLU A  45     -21.620  18.096 -15.324  1.00  0.71           O  
ATOM    670  H   GLU A  45     -16.981  13.401 -16.365  1.00  0.71           H  
ATOM    671  HA  GLU A  45     -16.887  16.328 -15.832  1.00  0.71           H  
ATOM    672 1HB  GLU A  45     -18.953  16.008 -17.157  1.00  0.71           H  
ATOM    673 2HB  GLU A  45     -19.540  14.874 -15.991  1.00  0.71           H  
ATOM    674 1HG  GLU A  45     -19.615  16.642 -14.293  1.00  0.71           H  
ATOM    675 2HG  GLU A  45     -18.997  17.790 -15.457  1.00  0.71           H  
ATOM    676  N   LEU A  46     -17.096  16.042 -13.408  1.00  0.70           N  
ATOM    677  CA  LEU A  46     -17.104  15.849 -11.965  1.00  0.70           C  
ATOM    678  C   LEU A  46     -18.179  16.723 -11.323  1.00  0.70           C  
ATOM    679  O   LEU A  46     -18.279  17.912 -11.640  1.00  0.70           O  
ATOM    680  CB  LEU A  46     -15.717  16.173 -11.397  1.00  0.70           C  
ATOM    681  CG  LEU A  46     -14.575  15.294 -11.892  1.00  0.70           C  
ATOM    682  CD1 LEU A  46     -13.314  15.747 -11.297  1.00  0.70           C  
ATOM    683  CD2 LEU A  46     -14.829  13.901 -11.519  1.00  0.70           C  
ATOM    684  H   LEU A  46     -16.891  16.962 -13.804  1.00  0.70           H  
ATOM    685  HA  LEU A  46     -17.338  14.808 -11.746  1.00  0.70           H  
ATOM    686 1HB  LEU A  46     -15.464  17.183 -11.713  1.00  0.70           H  
ATOM    687 2HB  LEU A  46     -15.742  16.173 -10.336  1.00  0.70           H  
ATOM    688  HG  LEU A  46     -14.495  15.376 -12.975  1.00  0.70           H  
ATOM    689 1HD1 LEU A  46     -12.508  15.116 -11.665  1.00  0.70           H  
ATOM    690 2HD1 LEU A  46     -13.123  16.769 -11.564  1.00  0.70           H  
ATOM    691 3HD1 LEU A  46     -13.376  15.668 -10.213  1.00  0.70           H  
ATOM    692 1HD2 LEU A  46     -14.016  13.271 -11.871  1.00  0.70           H  
ATOM    693 2HD2 LEU A  46     -14.899  13.826 -10.445  1.00  0.70           H  
ATOM    694 3HD2 LEU A  46     -15.762  13.586 -11.967  1.00  0.70           H  
ATOM    695  N   ARG A  47     -18.984  16.148 -10.418  1.00  0.70           N  
ATOM    696  CA  ARG A  47     -20.031  16.926  -9.746  1.00  0.70           C  
ATOM    697  C   ARG A  47     -20.097  16.603  -8.241  1.00  0.70           C  
ATOM    698  O   ARG A  47     -19.878  15.465  -7.853  1.00  0.70           O  
ATOM    699  CB  ARG A  47     -21.388  16.622 -10.382  1.00  0.70           C  
ATOM    700  CG  ARG A  47     -21.513  16.965 -11.858  1.00  0.70           C  
ATOM    701  CD  ARG A  47     -22.875  16.713 -12.373  1.00  0.70           C  
ATOM    702  NE  ARG A  47     -23.848  17.612 -11.771  1.00  0.70           N  
ATOM    703  CZ  ARG A  47     -24.142  18.854 -12.220  1.00  0.70           C  
ATOM    704  NH1 ARG A  47     -23.546  19.349 -13.289  1.00  0.70           N  
ATOM    705  NH2 ARG A  47     -25.042  19.584 -11.577  1.00  0.70           N  
ATOM    706  H   ARG A  47     -18.875  15.150 -10.219  1.00  0.70           H  
ATOM    707  HA  ARG A  47     -19.808  17.975  -9.894  1.00  0.70           H  
ATOM    708 1HB  ARG A  47     -21.596  15.557 -10.285  1.00  0.70           H  
ATOM    709 2HB  ARG A  47     -22.176  17.151  -9.847  1.00  0.70           H  
ATOM    710 1HG  ARG A  47     -21.248  18.010 -12.035  1.00  0.70           H  
ATOM    711 2HG  ARG A  47     -20.846  16.322 -12.419  1.00  0.70           H  
ATOM    712 1HD  ARG A  47     -22.890  16.864 -13.452  1.00  0.70           H  
ATOM    713 2HD  ARG A  47     -23.166  15.687 -12.147  1.00  0.70           H  
ATOM    714  HE  ARG A  47     -24.333  17.286 -10.943  1.00  0.70           H  
ATOM    715 1HH1 ARG A  47     -22.844  18.801 -13.819  1.00  0.70           H  
ATOM    716 2HH1 ARG A  47     -23.779  20.276 -13.609  1.00  0.70           H  
ATOM    717 1HH2 ARG A  47     -25.504  19.211 -10.758  1.00  0.70           H  
ATOM    718 2HH2 ARG A  47     -25.268  20.511 -11.905  1.00  0.70           H  
ATOM    719  N   PRO A  48     -20.394  17.558  -7.354  1.00  0.71           N  
ATOM    720  CA  PRO A  48     -20.580  17.339  -5.937  1.00  0.71           C  
ATOM    721  C   PRO A  48     -21.969  16.786  -5.696  1.00  0.71           C  
ATOM    722  O   PRO A  48     -22.866  17.011  -6.516  1.00  0.71           O  
ATOM    723  CB  PRO A  48     -20.423  18.735  -5.367  1.00  0.71           C  
ATOM    724  CG  PRO A  48     -21.000  19.624  -6.454  1.00  0.71           C  
ATOM    725  CD  PRO A  48     -20.632  18.947  -7.765  1.00  0.71           C  
ATOM    726  HA  PRO A  48     -19.803  16.658  -5.559  1.00  0.71           H  
ATOM    727 1HB  PRO A  48     -20.971  18.809  -4.412  1.00  0.71           H  
ATOM    728 2HB  PRO A  48     -19.364  18.940  -5.146  1.00  0.71           H  
ATOM    729 1HG  PRO A  48     -22.087  19.727  -6.315  1.00  0.71           H  
ATOM    730 2HG  PRO A  48     -20.575  20.633  -6.369  1.00  0.71           H  
ATOM    731 1HD  PRO A  48     -21.467  19.020  -8.474  1.00  0.71           H  
ATOM    732 2HD  PRO A  48     -19.760  19.395  -8.124  1.00  0.71           H  
ATOM    733  N   THR A  49     -22.190  16.186  -4.539  1.00  0.73           N  
ATOM    734  CA  THR A  49     -23.552  15.821  -4.165  1.00  0.73           C  
ATOM    735  C   THR A  49     -23.919  16.649  -2.928  1.00  0.73           C  
ATOM    736  O   THR A  49     -23.028  17.241  -2.320  1.00  0.73           O  
ATOM    737  CB  THR A  49     -23.649  14.341  -3.770  1.00  0.73           C  
ATOM    738  OG1 THR A  49     -23.049  14.160  -2.464  1.00  0.73           O  
ATOM    739  CG2 THR A  49     -22.935  13.510  -4.764  1.00  0.73           C  
ATOM    740  H   THR A  49     -21.389  15.948  -3.953  1.00  0.73           H  
ATOM    741  HA  THR A  49     -24.217  16.042  -4.994  1.00  0.73           H  
ATOM    742  HB  THR A  49     -24.658  14.005  -3.751  1.00  0.73           H  
ATOM    743  HG1 THR A  49     -22.090  14.237  -2.565  1.00  0.73           H  
ATOM    744 1HG2 THR A  49     -23.007  12.468  -4.481  1.00  0.73           H  
ATOM    745 2HG2 THR A  49     -23.412  13.661  -5.730  1.00  0.73           H  
ATOM    746 3HG2 THR A  49     -21.897  13.795  -4.829  1.00  0.73           H  
ATOM    747  N   PRO A  50     -25.191  16.675  -2.482  1.00  0.74           N  
ATOM    748  CA  PRO A  50     -25.658  17.303  -1.251  1.00  0.74           C  
ATOM    749  C   PRO A  50     -24.971  16.766   0.012  1.00  0.74           C  
ATOM    750  O   PRO A  50     -25.064  17.378   1.076  1.00  0.74           O  
ATOM    751  CB  PRO A  50     -27.155  16.976  -1.252  1.00  0.74           C  
ATOM    752  CG  PRO A  50     -27.508  16.792  -2.705  1.00  0.74           C  
ATOM    753  CD  PRO A  50     -26.307  16.131  -3.311  1.00  0.74           C  
ATOM    754  HA  PRO A  50     -25.504  18.388  -1.331  1.00  0.74           H  
ATOM    755 1HB  PRO A  50     -27.338  16.072  -0.650  1.00  0.74           H  
ATOM    756 2HB  PRO A  50     -27.715  17.794  -0.778  1.00  0.74           H  
ATOM    757 1HG  PRO A  50     -28.421  16.183  -2.797  1.00  0.74           H  
ATOM    758 2HG  PRO A  50     -27.731  17.767  -3.164  1.00  0.74           H  
ATOM    759 1HD  PRO A  50     -26.427  15.056  -3.178  1.00  0.74           H  
ATOM    760 2HD  PRO A  50     -26.236  16.430  -4.360  1.00  0.74           H  
ATOM    761  N   ARG A  51     -24.325  15.595  -0.086  1.00  0.74           N  
ATOM    762  CA  ARG A  51     -23.645  14.974   1.040  1.00  0.74           C  
ATOM    763  C   ARG A  51     -22.139  15.224   0.965  1.00  0.74           C  
ATOM    764  O   ARG A  51     -21.362  14.630   1.713  1.00  0.74           O  
ATOM    765  CB  ARG A  51     -23.901  13.481   1.041  1.00  0.74           C  
ATOM    766  CG  ARG A  51     -25.349  13.063   1.224  1.00  0.74           C  
ATOM    767  CD  ARG A  51     -25.488  11.575   1.211  1.00  0.74           C  
ATOM    768  NE  ARG A  51     -26.871  11.148   1.367  1.00  0.74           N  
ATOM    769  CZ  ARG A  51     -27.278   9.860   1.421  1.00  0.74           C  
ATOM    770  NH1 ARG A  51     -26.401   8.881   1.331  1.00  0.74           N  
ATOM    771  NH2 ARG A  51     -28.562   9.581   1.563  1.00  0.74           N  
ATOM    772  H   ARG A  51     -24.224  15.113  -0.977  1.00  0.74           H  
ATOM    773  HA  ARG A  51     -24.029  15.405   1.965  1.00  0.74           H  
ATOM    774 1HB  ARG A  51     -23.579  13.082   0.086  1.00  0.74           H  
ATOM    775 2HB  ARG A  51     -23.304  13.004   1.817  1.00  0.74           H  
ATOM    776 1HG  ARG A  51     -25.718  13.441   2.177  1.00  0.74           H  
ATOM    777 2HG  ARG A  51     -25.949  13.476   0.411  1.00  0.74           H  
ATOM    778 1HD  ARG A  51     -25.116  11.187   0.262  1.00  0.74           H  
ATOM    779 2HD  ARG A  51     -24.906  11.150   2.028  1.00  0.74           H  
ATOM    780  HE  ARG A  51     -27.578  11.866   1.440  1.00  0.74           H  
ATOM    781 1HH1 ARG A  51     -25.418   9.088   1.223  1.00  0.74           H  
ATOM    782 2HH1 ARG A  51     -26.710   7.921   1.370  1.00  0.74           H  
ATOM    783 1HH2 ARG A  51     -29.238  10.330   1.632  1.00  0.74           H  
ATOM    784 2HH2 ARG A  51     -28.868   8.620   1.603  1.00  0.74           H  
ATOM    785  N   ASP A  52     -21.738  16.103   0.040  1.00  0.73           N  
ATOM    786  CA  ASP A  52     -20.348  16.454  -0.250  1.00  0.73           C  
ATOM    787  C   ASP A  52     -19.557  15.256  -0.761  1.00  0.73           C  
ATOM    788  O   ASP A  52     -18.353  15.148  -0.530  1.00  0.73           O  
ATOM    789  CB  ASP A  52     -19.662  17.016   1.009  1.00  0.73           C  
ATOM    790  CG  ASP A  52     -18.415  17.904   0.731  1.00  0.73           C  
ATOM    791  OD1 ASP A  52     -18.339  18.533  -0.296  1.00  0.73           O  
ATOM    792  OD2 ASP A  52     -17.549  17.953   1.596  1.00  0.73           O  
ATOM    793  H   ASP A  52     -22.439  16.560  -0.539  1.00  0.73           H  
ATOM    794  HA  ASP A  52     -20.346  17.220  -1.027  1.00  0.73           H  
ATOM    795 1HB  ASP A  52     -20.384  17.598   1.581  1.00  0.73           H  
ATOM    796 2HB  ASP A  52     -19.346  16.183   1.641  1.00  0.73           H  
ATOM    797  N   ASN A  53     -20.224  14.385  -1.516  1.00  0.70           N  
ATOM    798  CA  ASN A  53     -19.566  13.251  -2.132  1.00  0.70           C  
ATOM    799  C   ASN A  53     -19.272  13.669  -3.554  1.00  0.70           C  
ATOM    800  O   ASN A  53     -19.747  14.726  -3.988  1.00  0.70           O  
ATOM    801  CB  ASN A  53     -20.407  11.995  -2.055  1.00  0.70           C  
ATOM    802  CG  ASN A  53     -20.613  11.480  -0.660  1.00  0.70           C  
ATOM    803  OD1 ASN A  53     -19.694  11.450   0.171  1.00  0.70           O  
ATOM    804  ND2 ASN A  53     -21.813  11.038  -0.383  1.00  0.70           N  
ATOM    805  H   ASN A  53     -21.217  14.502  -1.686  1.00  0.70           H  
ATOM    806  HA  ASN A  53     -18.611  13.064  -1.638  1.00  0.70           H  
ATOM    807 1HB  ASN A  53     -21.376  12.180  -2.495  1.00  0.70           H  
ATOM    808 2HB  ASN A  53     -19.927  11.216  -2.632  1.00  0.70           H  
ATOM    809 1HD2 ASN A  53     -22.010  10.665   0.526  1.00  0.70           H  
ATOM    810 2HD2 ASN A  53     -22.535  11.075  -1.076  1.00  0.70           H  
ATOM    811  N   LEU A  54     -18.464  12.893  -4.262  1.00  0.69           N  
ATOM    812  CA  LEU A  54     -18.142  13.218  -5.644  1.00  0.69           C  
ATOM    813  C   LEU A  54     -18.701  12.238  -6.667  1.00  0.69           C  
ATOM    814  O   LEU A  54     -18.430  11.037  -6.612  1.00  0.69           O  
ATOM    815  CB  LEU A  54     -16.617  13.308  -5.782  1.00  0.69           C  
ATOM    816  CG  LEU A  54     -16.062  13.478  -7.173  1.00  0.69           C  
ATOM    817  CD1 LEU A  54     -16.506  14.772  -7.780  1.00  0.69           C  
ATOM    818  CD2 LEU A  54     -14.531  13.393  -7.096  1.00  0.69           C  
ATOM    819  H   LEU A  54     -18.093  12.031  -3.858  1.00  0.69           H  
ATOM    820  HA  LEU A  54     -18.561  14.199  -5.871  1.00  0.69           H  
ATOM    821 1HB  LEU A  54     -16.266  14.132  -5.190  1.00  0.69           H  
ATOM    822 2HB  LEU A  54     -16.182  12.403  -5.368  1.00  0.69           H  
ATOM    823  HG  LEU A  54     -16.446  12.694  -7.798  1.00  0.69           H  
ATOM    824 1HD1 LEU A  54     -16.112  14.819  -8.755  1.00  0.69           H  
ATOM    825 2HD1 LEU A  54     -17.576  14.787  -7.829  1.00  0.69           H  
ATOM    826 3HD1 LEU A  54     -16.170  15.614  -7.215  1.00  0.69           H  
ATOM    827 1HD2 LEU A  54     -14.111  13.490  -8.096  1.00  0.69           H  
ATOM    828 2HD2 LEU A  54     -14.147  14.190  -6.463  1.00  0.69           H  
ATOM    829 3HD2 LEU A  54     -14.246  12.429  -6.672  1.00  0.69           H  
ATOM    830  N   GLU A  55     -19.484  12.746  -7.609  1.00  0.69           N  
ATOM    831  CA  GLU A  55     -19.973  11.907  -8.684  1.00  0.69           C  
ATOM    832  C   GLU A  55     -19.033  12.093  -9.852  1.00  0.69           C  
ATOM    833  O   GLU A  55     -18.684  13.223 -10.216  1.00  0.69           O  
ATOM    834  CB  GLU A  55     -21.410  12.250  -9.103  1.00  0.69           C  
ATOM    835  CG  GLU A  55     -22.456  11.940  -8.083  1.00  0.69           C  
ATOM    836  CD  GLU A  55     -23.881  12.282  -8.535  1.00  0.69           C  
ATOM    837  OE1 GLU A  55     -24.034  12.824  -9.618  1.00  0.69           O  
ATOM    838  OE2 GLU A  55     -24.812  11.955  -7.839  1.00  0.69           O  
ATOM    839  H   GLU A  55     -19.704  13.735  -7.605  1.00  0.69           H  
ATOM    840  HA  GLU A  55     -19.938  10.865  -8.377  1.00  0.69           H  
ATOM    841 1HB  GLU A  55     -21.472  13.313  -9.329  1.00  0.69           H  
ATOM    842 2HB  GLU A  55     -21.656  11.706 -10.016  1.00  0.69           H  
ATOM    843 1HG  GLU A  55     -22.409  10.873  -7.885  1.00  0.69           H  
ATOM    844 2HG  GLU A  55     -22.199  12.459  -7.186  1.00  0.69           H  
ATOM    845  N   ILE A  56     -18.646  10.992 -10.461  1.00  0.71           N  
ATOM    846  CA  ILE A  56     -17.762  11.060 -11.601  1.00  0.71           C  
ATOM    847  C   ILE A  56     -18.415  10.448 -12.809  1.00  0.71           C  
ATOM    848  O   ILE A  56     -18.898   9.312 -12.757  1.00  0.71           O  
ATOM    849  CB  ILE A  56     -16.431  10.338 -11.337  1.00  0.71           C  
ATOM    850  CG1 ILE A  56     -15.754  10.891 -10.094  1.00  0.71           C  
ATOM    851  CG2 ILE A  56     -15.542  10.435 -12.564  1.00  0.71           C  
ATOM    852  CD1 ILE A  56     -16.029  10.059  -8.844  1.00  0.71           C  
ATOM    853  H   ILE A  56     -18.967  10.090 -10.109  1.00  0.71           H  
ATOM    854  HA  ILE A  56     -17.555  12.103 -11.831  1.00  0.71           H  
ATOM    855  HB  ILE A  56     -16.619   9.321 -11.144  1.00  0.71           H  
ATOM    856 1HG1 ILE A  56     -14.679  10.935 -10.257  1.00  0.71           H  
ATOM    857 2HG1 ILE A  56     -16.117  11.891  -9.922  1.00  0.71           H  
ATOM    858 1HG2 ILE A  56     -14.613   9.906 -12.380  1.00  0.71           H  
ATOM    859 2HG2 ILE A  56     -16.046   9.993 -13.411  1.00  0.71           H  
ATOM    860 3HG2 ILE A  56     -15.329  11.460 -12.787  1.00  0.71           H  
ATOM    861 1HD1 ILE A  56     -15.526  10.505  -7.992  1.00  0.71           H  
ATOM    862 2HD1 ILE A  56     -17.102  10.018  -8.649  1.00  0.71           H  
ATOM    863 3HD1 ILE A  56     -15.653   9.049  -8.991  1.00  0.71           H  
ATOM    864  N   ILE A  57     -18.462  11.195 -13.896  1.00  0.76           N  
ATOM    865  CA  ILE A  57     -19.019  10.639 -15.099  1.00  0.76           C  
ATOM    866  C   ILE A  57     -17.855  10.258 -15.992  1.00  0.76           C  
ATOM    867  O   ILE A  57     -17.000  11.096 -16.338  1.00  0.76           O  
ATOM    868  CB  ILE A  57     -19.974  11.612 -15.780  1.00  0.76           C  
ATOM    869  CG1 ILE A  57     -21.178  11.905 -14.831  1.00  0.76           C  
ATOM    870  CG2 ILE A  57     -20.445  11.002 -17.112  1.00  0.76           C  
ATOM    871  CD1 ILE A  57     -20.901  13.000 -13.759  1.00  0.76           C  
ATOM    872  H   ILE A  57     -18.097  12.146 -13.889  1.00  0.76           H  
ATOM    873  HA  ILE A  57     -19.575   9.737 -14.860  1.00  0.76           H  
ATOM    874  HB  ILE A  57     -19.463  12.550 -15.968  1.00  0.76           H  
ATOM    875 1HG1 ILE A  57     -22.028  12.220 -15.431  1.00  0.76           H  
ATOM    876 2HG1 ILE A  57     -21.438  10.982 -14.318  1.00  0.76           H  
ATOM    877 1HG2 ILE A  57     -21.125  11.688 -17.615  1.00  0.76           H  
ATOM    878 2HG2 ILE A  57     -19.584  10.813 -17.758  1.00  0.76           H  
ATOM    879 3HG2 ILE A  57     -20.959  10.056 -16.917  1.00  0.76           H  
ATOM    880 1HD1 ILE A  57     -21.780  13.142 -13.140  1.00  0.76           H  
ATOM    881 2HD1 ILE A  57     -20.069  12.713 -13.127  1.00  0.76           H  
ATOM    882 3HD1 ILE A  57     -20.661  13.937 -14.247  1.00  0.76           H  
ATOM    883  N   LEU A  58     -17.837   8.971 -16.311  1.00  0.83           N  
ATOM    884  CA  LEU A  58     -16.795   8.290 -17.053  1.00  0.83           C  
ATOM    885  C   LEU A  58     -17.237   7.855 -18.432  1.00  0.83           C  
ATOM    886  O   LEU A  58     -18.411   7.551 -18.643  1.00  0.83           O  
ATOM    887  CB  LEU A  58     -16.373   7.032 -16.289  1.00  0.83           C  
ATOM    888  CG  LEU A  58     -15.854   7.233 -14.892  1.00  0.83           C  
ATOM    889  CD1 LEU A  58     -15.598   5.888 -14.236  1.00  0.83           C  
ATOM    890  CD2 LEU A  58     -14.604   8.023 -14.989  1.00  0.83           C  
ATOM    891  H   LEU A  58     -18.623   8.405 -15.991  1.00  0.83           H  
ATOM    892  HA  LEU A  58     -15.951   8.964 -17.149  1.00  0.83           H  
ATOM    893 1HB  LEU A  58     -17.240   6.377 -16.218  1.00  0.83           H  
ATOM    894 2HB  LEU A  58     -15.611   6.524 -16.865  1.00  0.83           H  
ATOM    895  HG  LEU A  58     -16.593   7.767 -14.288  1.00  0.83           H  
ATOM    896 1HD1 LEU A  58     -15.216   6.045 -13.227  1.00  0.83           H  
ATOM    897 2HD1 LEU A  58     -16.531   5.327 -14.187  1.00  0.83           H  
ATOM    898 3HD1 LEU A  58     -14.871   5.333 -14.816  1.00  0.83           H  
ATOM    899 1HD2 LEU A  58     -14.195   8.187 -13.998  1.00  0.83           H  
ATOM    900 2HD2 LEU A  58     -13.879   7.496 -15.595  1.00  0.83           H  
ATOM    901 3HD2 LEU A  58     -14.838   8.972 -15.460  1.00  0.83           H  
ATOM    902  N   ARG A  59     -16.280   7.735 -19.347  1.00  0.94           N  
ATOM    903  CA  ARG A  59     -16.564   7.179 -20.666  1.00  0.94           C  
ATOM    904  C   ARG A  59     -15.629   6.007 -20.946  1.00  0.94           C  
ATOM    905  O   ARG A  59     -14.423   6.062 -20.675  1.00  0.94           O  
ATOM    906  CB  ARG A  59     -16.441   8.222 -21.756  1.00  0.94           C  
ATOM    907  CG  ARG A  59     -16.881   7.775 -23.143  1.00  0.94           C  
ATOM    908  CD  ARG A  59     -16.717   8.878 -24.064  1.00  0.94           C  
ATOM    909  NE  ARG A  59     -17.230   8.627 -25.390  1.00  0.94           N  
ATOM    910  CZ  ARG A  59     -18.481   8.934 -25.759  1.00  0.94           C  
ATOM    911  NH1 ARG A  59     -19.273   9.462 -24.866  1.00  0.94           N  
ATOM    912  NH2 ARG A  59     -18.908   8.726 -26.995  1.00  0.94           N  
ATOM    913  H   ARG A  59     -15.342   8.053 -19.114  1.00  0.94           H  
ATOM    914  HA  ARG A  59     -17.584   6.808 -20.675  1.00  0.94           H  
ATOM    915 1HB  ARG A  59     -17.044   9.090 -21.491  1.00  0.94           H  
ATOM    916 2HB  ARG A  59     -15.410   8.552 -21.831  1.00  0.94           H  
ATOM    917 1HG  ARG A  59     -16.263   6.943 -23.486  1.00  0.94           H  
ATOM    918 2HG  ARG A  59     -17.933   7.473 -23.124  1.00  0.94           H  
ATOM    919 1HD  ARG A  59     -17.214   9.765 -23.667  1.00  0.94           H  
ATOM    920 2HD  ARG A  59     -15.651   9.064 -24.149  1.00  0.94           H  
ATOM    921  HE  ARG A  59     -16.607   8.226 -26.080  1.00  0.94           H  
ATOM    922 1HH1 ARG A  59     -18.918   9.627 -23.932  1.00  0.94           H  
ATOM    923 2HH1 ARG A  59     -20.221   9.723 -25.100  1.00  0.94           H  
ATOM    924 1HH2 ARG A  59     -18.286   8.346 -27.696  1.00  0.94           H  
ATOM    925 2HH2 ARG A  59     -19.854   8.976 -27.245  1.00  0.94           H  
ATOM    926  N   LYS A  60     -16.200   4.923 -21.458  1.00  1.07           N  
ATOM    927  CA  LYS A  60     -15.436   3.702 -21.713  1.00  1.07           C  
ATOM    928  C   LYS A  60     -16.006   2.894 -22.859  1.00  1.07           C  
ATOM    929  O   LYS A  60     -17.114   3.148 -23.318  1.00  1.07           O  
ATOM    930  CB  LYS A  60     -15.467   2.802 -20.491  1.00  1.07           C  
ATOM    931  CG  LYS A  60     -16.843   2.260 -20.238  1.00  1.07           C  
ATOM    932  CD  LYS A  60     -16.924   1.347 -19.049  1.00  1.07           C  
ATOM    933  CE  LYS A  60     -16.138   0.065 -19.297  1.00  1.07           C  
ATOM    934  NZ  LYS A  60     -16.579  -1.012 -18.393  1.00  1.07           N  
ATOM    935  H   LYS A  60     -17.203   4.952 -21.653  1.00  1.07           H  
ATOM    936  HA  LYS A  60     -14.407   3.970 -21.956  1.00  1.07           H  
ATOM    937 1HB  LYS A  60     -14.760   1.976 -20.603  1.00  1.07           H  
ATOM    938 2HB  LYS A  60     -15.186   3.376 -19.633  1.00  1.07           H  
ATOM    939 1HG  LYS A  60     -17.534   3.095 -20.090  1.00  1.07           H  
ATOM    940 2HG  LYS A  60     -17.168   1.705 -21.117  1.00  1.07           H  
ATOM    941 1HD  LYS A  60     -16.533   1.848 -18.162  1.00  1.07           H  
ATOM    942 2HD  LYS A  60     -17.970   1.082 -18.871  1.00  1.07           H  
ATOM    943 1HE  LYS A  60     -16.272  -0.254 -20.327  1.00  1.07           H  
ATOM    944 2HE  LYS A  60     -15.077   0.258 -19.125  1.00  1.07           H  
ATOM    945 1HZ  LYS A  60     -16.049  -1.848 -18.579  1.00  1.07           H  
ATOM    946 2HZ  LYS A  60     -16.462  -0.738 -17.432  1.00  1.07           H  
ATOM    947 3HZ  LYS A  60     -17.586  -1.175 -18.602  1.00  1.07           H  
ATOM    948  N   TRP A  61     -15.241   1.930 -23.348  1.00  1.21           N  
ATOM    949  CA  TRP A  61     -15.753   1.043 -24.385  1.00  1.21           C  
ATOM    950  C   TRP A  61     -16.489  -0.181 -23.819  1.00  1.21           C  
ATOM    951  O   TRP A  61     -15.971  -0.864 -22.933  1.00  1.21           O  
ATOM    952  CB  TRP A  61     -14.591   0.536 -25.234  1.00  1.21           C  
ATOM    953  CG  TRP A  61     -13.948   1.555 -26.114  1.00  1.21           C  
ATOM    954  CD1 TRP A  61     -12.815   2.270 -25.850  1.00  1.21           C  
ATOM    955  CD2 TRP A  61     -14.370   1.947 -27.434  1.00  1.21           C  
ATOM    956  NE1 TRP A  61     -12.516   3.089 -26.912  1.00  1.21           N  
ATOM    957  CE2 TRP A  61     -13.455   2.900 -27.891  1.00  1.21           C  
ATOM    958  CE3 TRP A  61     -15.430   1.569 -28.253  1.00  1.21           C  
ATOM    959  CZ2 TRP A  61     -13.573   3.487 -29.140  1.00  1.21           C  
ATOM    960  CZ3 TRP A  61     -15.556   2.154 -29.503  1.00  1.21           C  
ATOM    961  CH2 TRP A  61     -14.651   3.091 -29.936  1.00  1.21           C  
ATOM    962  H   TRP A  61     -14.313   1.778 -22.972  1.00  1.21           H  
ATOM    963  HA  TRP A  61     -16.440   1.601 -25.012  1.00  1.21           H  
ATOM    964 1HB  TRP A  61     -13.825   0.123 -24.581  1.00  1.21           H  
ATOM    965 2HB  TRP A  61     -14.945  -0.278 -25.866  1.00  1.21           H  
ATOM    966  HD1 TRP A  61     -12.233   2.198 -24.930  1.00  1.21           H  
ATOM    967  HE1 TRP A  61     -11.731   3.719 -26.977  1.00  1.21           H  
ATOM    968  HE3 TRP A  61     -16.143   0.828 -27.908  1.00  1.21           H  
ATOM    969  HZ2 TRP A  61     -12.863   4.234 -29.499  1.00  1.21           H  
ATOM    970  HZ3 TRP A  61     -16.391   1.850 -30.134  1.00  1.21           H  
ATOM    971  HH2 TRP A  61     -14.778   3.533 -30.922  1.00  1.21           H  
ATOM    972  N   GLU A  62     -17.671  -0.474 -24.368  1.00  1.33           N  
ATOM    973  CA  GLU A  62     -18.429  -1.697 -24.070  1.00  1.33           C  
ATOM    974  C   GLU A  62     -19.141  -2.166 -25.339  1.00  1.33           C  
ATOM    975  O   GLU A  62     -19.696  -1.352 -26.071  1.00  1.33           O  
ATOM    976  CB  GLU A  62     -19.449  -1.514 -22.925  1.00  1.33           C  
ATOM    977  CG  GLU A  62     -18.836  -1.284 -21.532  1.00  1.33           C  
ATOM    978  CD  GLU A  62     -19.839  -1.217 -20.377  1.00  1.33           C  
ATOM    979  OE1 GLU A  62     -21.029  -1.186 -20.618  1.00  1.33           O  
ATOM    980  OE2 GLU A  62     -19.391  -1.205 -19.232  1.00  1.33           O  
ATOM    981  H   GLU A  62     -18.043   0.178 -25.056  1.00  1.33           H  
ATOM    982  HA  GLU A  62     -17.728  -2.477 -23.772  1.00  1.33           H  
ATOM    983 1HB  GLU A  62     -20.087  -0.659 -23.150  1.00  1.33           H  
ATOM    984 2HB  GLU A  62     -20.092  -2.394 -22.870  1.00  1.33           H  
ATOM    985 1HG  GLU A  62     -18.109  -2.069 -21.329  1.00  1.33           H  
ATOM    986 2HG  GLU A  62     -18.308  -0.343 -21.565  1.00  1.33           H  
ATOM    987  N   ASP A  63     -19.132  -3.467 -25.618  1.00  1.40           N  
ATOM    988  CA  ASP A  63     -19.823  -4.009 -26.802  1.00  1.40           C  
ATOM    989  C   ASP A  63     -19.459  -3.262 -28.102  1.00  1.40           C  
ATOM    990  O   ASP A  63     -20.312  -3.012 -28.952  1.00  1.40           O  
ATOM    991  CB  ASP A  63     -21.342  -3.988 -26.598  1.00  1.40           C  
ATOM    992  CG  ASP A  63     -21.798  -4.897 -25.449  1.00  1.40           C  
ATOM    993  OD1 ASP A  63     -21.165  -5.905 -25.227  1.00  1.40           O  
ATOM    994  OD2 ASP A  63     -22.768  -4.573 -24.806  1.00  1.40           O  
ATOM    995  H   ASP A  63     -18.656  -4.100 -24.990  1.00  1.40           H  
ATOM    996  HA  ASP A  63     -19.518  -5.049 -26.924  1.00  1.40           H  
ATOM    997 1HB  ASP A  63     -21.677  -2.968 -26.399  1.00  1.40           H  
ATOM    998 2HB  ASP A  63     -21.832  -4.315 -27.515  1.00  1.40           H  
ATOM    999  N   ASN A  64     -18.176  -2.923 -28.243  1.00  1.41           N  
ATOM   1000  CA  ASN A  64     -17.605  -2.197 -29.387  1.00  1.41           C  
ATOM   1001  C   ASN A  64     -18.173  -0.776 -29.599  1.00  1.41           C  
ATOM   1002  O   ASN A  64     -18.076  -0.227 -30.705  1.00  1.41           O  
ATOM   1003  CB  ASN A  64     -17.784  -3.002 -30.668  1.00  1.41           C  
ATOM   1004  CG  ASN A  64     -17.118  -4.352 -30.611  1.00  1.41           C  
ATOM   1005  OD1 ASN A  64     -16.038  -4.511 -30.033  1.00  1.41           O  
ATOM   1006  ND2 ASN A  64     -17.752  -5.334 -31.200  1.00  1.41           N  
ATOM   1007  H   ASN A  64     -17.553  -3.180 -27.494  1.00  1.41           H  
ATOM   1008  HA  ASN A  64     -16.535  -2.080 -29.203  1.00  1.41           H  
ATOM   1009 1HB  ASN A  64     -18.838  -3.132 -30.897  1.00  1.41           H  
ATOM   1010 2HB  ASN A  64     -17.349  -2.443 -31.496  1.00  1.41           H  
ATOM   1011 1HD2 ASN A  64     -17.363  -6.255 -31.197  1.00  1.41           H  
ATOM   1012 2HD2 ASN A  64     -18.626  -5.162 -31.656  1.00  1.41           H  
ATOM   1013  N   ARG A  65     -18.702  -0.157 -28.539  1.00  1.34           N  
ATOM   1014  CA  ARG A  65     -19.216   1.212 -28.592  1.00  1.34           C  
ATOM   1015  C   ARG A  65     -18.783   2.002 -27.369  1.00  1.34           C  
ATOM   1016  O   ARG A  65     -18.541   1.432 -26.308  1.00  1.34           O  
ATOM   1017  CB  ARG A  65     -20.739   1.219 -28.640  1.00  1.34           C  
ATOM   1018  CG  ARG A  65     -21.355   0.576 -29.877  1.00  1.34           C  
ATOM   1019  CD  ARG A  65     -21.109   1.395 -31.096  1.00  1.34           C  
ATOM   1020  NE  ARG A  65     -21.766   0.843 -32.264  1.00  1.34           N  
ATOM   1021  CZ  ARG A  65     -21.227  -0.085 -33.087  1.00  1.34           C  
ATOM   1022  NH1 ARG A  65     -20.011  -0.556 -32.875  1.00  1.34           N  
ATOM   1023  NH2 ARG A  65     -21.928  -0.525 -34.122  1.00  1.34           N  
ATOM   1024  H   ARG A  65     -18.815  -0.671 -27.669  1.00  1.34           H  
ATOM   1025  HA  ARG A  65     -18.826   1.702 -29.483  1.00  1.34           H  
ATOM   1026 1HB  ARG A  65     -21.117   0.678 -27.769  1.00  1.34           H  
ATOM   1027 2HB  ARG A  65     -21.102   2.245 -28.568  1.00  1.34           H  
ATOM   1028 1HG  ARG A  65     -20.945  -0.421 -30.029  1.00  1.34           H  
ATOM   1029 2HG  ARG A  65     -22.432   0.498 -29.734  1.00  1.34           H  
ATOM   1030 1HD  ARG A  65     -21.487   2.404 -30.937  1.00  1.34           H  
ATOM   1031 2HD  ARG A  65     -20.039   1.436 -31.294  1.00  1.34           H  
ATOM   1032  HE  ARG A  65     -22.698   1.169 -32.473  1.00  1.34           H  
ATOM   1033 1HH1 ARG A  65     -19.443  -0.228 -32.078  1.00  1.34           H  
ATOM   1034 2HH1 ARG A  65     -19.625  -1.246 -33.497  1.00  1.34           H  
ATOM   1035 1HH2 ARG A  65     -22.859  -0.168 -34.290  1.00  1.34           H  
ATOM   1036 2HH2 ARG A  65     -21.533  -1.216 -34.741  1.00  1.34           H  
ATOM   1037  N   CYS A  66     -18.683   3.319 -27.476  1.00  1.22           N  
ATOM   1038  CA  CYS A  66     -18.401   4.046 -26.245  1.00  1.22           C  
ATOM   1039  C   CYS A  66     -19.687   4.325 -25.488  1.00  1.22           C  
ATOM   1040  O   CYS A  66     -20.704   4.686 -26.082  1.00  1.22           O  
ATOM   1041  CB  CYS A  66     -17.673   5.351 -26.527  1.00  1.22           C  
ATOM   1042  SG  CYS A  66     -16.022   5.118 -27.198  1.00  1.22           S  
ATOM   1043  H   CYS A  66     -18.834   3.812 -28.343  1.00  1.22           H  
ATOM   1044  HA  CYS A  66     -17.756   3.435 -25.621  1.00  1.22           H  
ATOM   1045 1HB  CYS A  66     -18.248   5.946 -27.230  1.00  1.22           H  
ATOM   1046 2HB  CYS A  66     -17.586   5.913 -25.602  1.00  1.22           H  
ATOM   1047  N   VAL A  67     -19.623   4.151 -24.178  1.00  1.08           N  
ATOM   1048  CA  VAL A  67     -20.750   4.375 -23.297  1.00  1.08           C  
ATOM   1049  C   VAL A  67     -20.354   5.259 -22.135  1.00  1.08           C  
ATOM   1050  O   VAL A  67     -19.172   5.356 -21.790  1.00  1.08           O  
ATOM   1051  CB  VAL A  67     -21.261   3.029 -22.741  1.00  1.08           C  
ATOM   1052  CG1 VAL A  67     -21.706   2.108 -23.888  1.00  1.08           C  
ATOM   1053  CG2 VAL A  67     -20.159   2.350 -21.934  1.00  1.08           C  
ATOM   1054  H   VAL A  67     -18.741   3.832 -23.787  1.00  1.08           H  
ATOM   1055  HA  VAL A  67     -21.547   4.863 -23.859  1.00  1.08           H  
ATOM   1056  HB  VAL A  67     -22.123   3.215 -22.101  1.00  1.08           H  
ATOM   1057 1HG1 VAL A  67     -22.075   1.170 -23.475  1.00  1.08           H  
ATOM   1058 2HG1 VAL A  67     -22.497   2.592 -24.460  1.00  1.08           H  
ATOM   1059 3HG1 VAL A  67     -20.860   1.896 -24.545  1.00  1.08           H  
ATOM   1060 1HG2 VAL A  67     -20.530   1.408 -21.540  1.00  1.08           H  
ATOM   1061 2HG2 VAL A  67     -19.303   2.154 -22.579  1.00  1.08           H  
ATOM   1062 3HG2 VAL A  67     -19.857   2.995 -21.112  1.00  1.08           H  
ATOM   1063  N   GLU A  68     -21.342   5.876 -21.496  1.00  0.96           N  
ATOM   1064  CA  GLU A  68     -21.045   6.662 -20.309  1.00  0.96           C  
ATOM   1065  C   GLU A  68     -21.608   5.997 -19.066  1.00  0.96           C  
ATOM   1066  O   GLU A  68     -22.684   5.392 -19.107  1.00  0.96           O  
ATOM   1067  CB  GLU A  68     -21.578   8.090 -20.441  1.00  0.96           C  
ATOM   1068  CG  GLU A  68     -20.900   8.907 -21.537  1.00  0.96           C  
ATOM   1069  CD  GLU A  68     -21.386  10.346 -21.622  1.00  0.96           C  
ATOM   1070  OE1 GLU A  68     -22.248  10.722 -20.867  1.00  0.96           O  
ATOM   1071  OE2 GLU A  68     -20.885  11.060 -22.461  1.00  0.96           O  
ATOM   1072  H   GLU A  68     -22.294   5.789 -21.822  1.00  0.96           H  
ATOM   1073  HA  GLU A  68     -19.971   6.717 -20.197  1.00  0.96           H  
ATOM   1074 1HB  GLU A  68     -22.648   8.065 -20.643  1.00  0.96           H  
ATOM   1075 2HB  GLU A  68     -21.432   8.616 -19.494  1.00  0.96           H  
ATOM   1076 1HG  GLU A  68     -19.824   8.910 -21.344  1.00  0.96           H  
ATOM   1077 2HG  GLU A  68     -21.064   8.414 -22.494  1.00  0.96           H  
ATOM   1078  N   LYS A  69     -20.866   6.116 -17.967  1.00  0.85           N  
ATOM   1079  CA  LYS A  69     -21.272   5.568 -16.678  1.00  0.85           C  
ATOM   1080  C   LYS A  69     -21.091   6.610 -15.578  1.00  0.85           C  
ATOM   1081  O   LYS A  69     -20.175   7.432 -15.630  1.00  0.85           O  
ATOM   1082  CB  LYS A  69     -20.434   4.323 -16.328  1.00  0.85           C  
ATOM   1083  CG  LYS A  69     -20.502   3.156 -17.350  1.00  0.85           C  
ATOM   1084  CD  LYS A  69     -21.864   2.462 -17.376  1.00  0.85           C  
ATOM   1085  CE  LYS A  69     -21.852   1.287 -18.367  1.00  0.85           C  
ATOM   1086  NZ  LYS A  69     -23.187   0.626 -18.493  1.00  0.85           N  
ATOM   1087  H   LYS A  69     -19.988   6.626 -18.050  1.00  0.85           H  
ATOM   1088  HA  LYS A  69     -22.326   5.297 -16.722  1.00  0.85           H  
ATOM   1089 1HB  LYS A  69     -19.387   4.612 -16.229  1.00  0.85           H  
ATOM   1090 2HB  LYS A  69     -20.752   3.933 -15.357  1.00  0.85           H  
ATOM   1091 1HG  LYS A  69     -20.272   3.522 -18.351  1.00  0.85           H  
ATOM   1092 2HG  LYS A  69     -19.749   2.413 -17.084  1.00  0.85           H  
ATOM   1093 1HD  LYS A  69     -22.102   2.090 -16.380  1.00  0.85           H  
ATOM   1094 2HD  LYS A  69     -22.633   3.173 -17.677  1.00  0.85           H  
ATOM   1095 1HE  LYS A  69     -21.552   1.657 -19.342  1.00  0.85           H  
ATOM   1096 2HE  LYS A  69     -21.122   0.548 -18.033  1.00  0.85           H  
ATOM   1097 1HZ  LYS A  69     -23.120  -0.141 -19.166  1.00  0.85           H  
ATOM   1098 2HZ  LYS A  69     -23.470   0.264 -17.598  1.00  0.85           H  
ATOM   1099 3HZ  LYS A  69     -23.864   1.299 -18.818  1.00  0.85           H  
ATOM   1100  N   LYS A  70     -21.931   6.556 -14.554  1.00  0.77           N  
ATOM   1101  CA  LYS A  70     -21.752   7.445 -13.408  1.00  0.77           C  
ATOM   1102  C   LYS A  70     -21.375   6.655 -12.173  1.00  0.77           C  
ATOM   1103  O   LYS A  70     -22.038   5.669 -11.839  1.00  0.77           O  
ATOM   1104  CB  LYS A  70     -23.014   8.262 -13.107  1.00  0.77           C  
ATOM   1105  CG  LYS A  70     -22.828   9.211 -11.916  1.00  0.77           C  
ATOM   1106  CD  LYS A  70     -24.098   9.938 -11.516  1.00  0.77           C  
ATOM   1107  CE  LYS A  70     -24.469  11.058 -12.458  1.00  0.77           C  
ATOM   1108  NZ  LYS A  70     -25.554  11.899 -11.877  1.00  0.77           N  
ATOM   1109  H   LYS A  70     -22.685   5.883 -14.554  1.00  0.77           H  
ATOM   1110  HA  LYS A  70     -20.938   8.136 -13.615  1.00  0.77           H  
ATOM   1111 1HB  LYS A  70     -23.281   8.859 -13.978  1.00  0.77           H  
ATOM   1112 2HB  LYS A  70     -23.845   7.593 -12.887  1.00  0.77           H  
ATOM   1113 1HG  LYS A  70     -22.497   8.645 -11.047  1.00  0.77           H  
ATOM   1114 2HG  LYS A  70     -22.053   9.945 -12.151  1.00  0.77           H  
ATOM   1115 1HD  LYS A  70     -24.920   9.227 -11.478  1.00  0.77           H  
ATOM   1116 2HD  LYS A  70     -23.965  10.349 -10.525  1.00  0.77           H  
ATOM   1117 1HE  LYS A  70     -23.599  11.679 -12.638  1.00  0.77           H  
ATOM   1118 2HE  LYS A  70     -24.809  10.638 -13.404  1.00  0.77           H  
ATOM   1119 1HZ  LYS A  70     -25.789  12.647 -12.504  1.00  0.77           H  
ATOM   1120 2HZ  LYS A  70     -26.371  11.341 -11.695  1.00  0.77           H  
ATOM   1121 3HZ  LYS A  70     -25.191  12.292 -10.985  1.00  0.77           H  
ATOM   1122  N   VAL A  71     -20.323   7.090 -11.487  1.00  0.72           N  
ATOM   1123  CA  VAL A  71     -19.933   6.410 -10.267  1.00  0.72           C  
ATOM   1124  C   VAL A  71     -19.939   7.387  -9.108  1.00  0.72           C  
ATOM   1125  O   VAL A  71     -19.614   8.563  -9.271  1.00  0.72           O  
ATOM   1126  CB  VAL A  71     -18.524   5.818 -10.410  1.00  0.72           C  
ATOM   1127  CG1 VAL A  71     -18.512   4.843 -11.550  1.00  0.72           C  
ATOM   1128  CG2 VAL A  71     -17.529   6.882 -10.616  1.00  0.72           C  
ATOM   1129  H   VAL A  71     -19.794   7.891 -11.832  1.00  0.72           H  
ATOM   1130  HA  VAL A  71     -20.640   5.608 -10.058  1.00  0.72           H  
ATOM   1131  HB  VAL A  71     -18.282   5.267  -9.499  1.00  0.72           H  
ATOM   1132 1HG1 VAL A  71     -17.524   4.402 -11.632  1.00  0.72           H  
ATOM   1133 2HG1 VAL A  71     -19.252   4.075 -11.362  1.00  0.72           H  
ATOM   1134 3HG1 VAL A  71     -18.754   5.354 -12.481  1.00  0.72           H  
ATOM   1135 1HG2 VAL A  71     -16.534   6.449 -10.703  1.00  0.72           H  
ATOM   1136 2HG2 VAL A  71     -17.777   7.413 -11.532  1.00  0.72           H  
ATOM   1137 3HG2 VAL A  71     -17.558   7.562  -9.765  1.00  0.72           H  
ATOM   1138  N   LEU A  72     -20.281   6.901  -7.922  1.00  0.69           N  
ATOM   1139  CA  LEU A  72     -20.254   7.769  -6.754  1.00  0.69           C  
ATOM   1140  C   LEU A  72     -19.099   7.421  -5.843  1.00  0.69           C  
ATOM   1141  O   LEU A  72     -18.928   6.264  -5.450  1.00  0.69           O  
ATOM   1142  CB  LEU A  72     -21.553   7.709  -5.943  1.00  0.69           C  
ATOM   1143  CG  LEU A  72     -21.516   8.592  -4.666  1.00  0.69           C  
ATOM   1144  CD1 LEU A  72     -21.442  10.027  -5.093  1.00  0.69           C  
ATOM   1145  CD2 LEU A  72     -22.726   8.349  -3.806  1.00  0.69           C  
ATOM   1146  H   LEU A  72     -20.555   5.933  -7.830  1.00  0.69           H  
ATOM   1147  HA  LEU A  72     -20.113   8.798  -7.083  1.00  0.69           H  
ATOM   1148 1HB  LEU A  72     -22.377   8.052  -6.567  1.00  0.69           H  
ATOM   1149 2HB  LEU A  72     -21.740   6.679  -5.639  1.00  0.69           H  
ATOM   1150  HG  LEU A  72     -20.621   8.361  -4.084  1.00  0.69           H  
ATOM   1151 1HD1 LEU A  72     -21.400  10.650  -4.241  1.00  0.69           H  
ATOM   1152 2HD1 LEU A  72     -20.566  10.183  -5.695  1.00  0.69           H  
ATOM   1153 3HD1 LEU A  72     -22.325  10.269  -5.668  1.00  0.69           H  
ATOM   1154 1HD2 LEU A  72     -22.667   8.984  -2.920  1.00  0.69           H  
ATOM   1155 2HD2 LEU A  72     -23.629   8.587  -4.367  1.00  0.69           H  
ATOM   1156 3HD2 LEU A  72     -22.749   7.301  -3.498  1.00  0.69           H  
ATOM   1157  N   ALA A  73     -18.312   8.434  -5.537  1.00  0.68           N  
ATOM   1158  CA  ALA A  73     -17.177   8.344  -4.657  1.00  0.68           C  
ATOM   1159  C   ALA A  73     -17.518   8.976  -3.299  1.00  0.68           C  
ATOM   1160  O   ALA A  73     -17.715  10.194  -3.202  1.00  0.68           O  
ATOM   1161  CB  ALA A  73     -16.020   9.028  -5.337  1.00  0.68           C  
ATOM   1162  H   ALA A  73     -18.508   9.345  -5.941  1.00  0.68           H  
ATOM   1163  HA  ALA A  73     -16.949   7.296  -4.496  1.00  0.68           H  
ATOM   1164 1HB  ALA A  73     -15.156   8.949  -4.777  1.00  0.68           H  
ATOM   1165 2HB  ALA A  73     -15.846   8.561  -6.289  1.00  0.68           H  
ATOM   1166 3HB  ALA A  73     -16.261  10.069  -5.498  1.00  0.68           H  
ATOM   1167  N   GLU A  74     -17.626   8.157  -2.251  1.00  0.68           N  
ATOM   1168  CA  GLU A  74     -18.052   8.673  -0.946  1.00  0.68           C  
ATOM   1169  C   GLU A  74     -16.895   9.239  -0.127  1.00  0.68           C  
ATOM   1170  O   GLU A  74     -15.885   8.575   0.092  1.00  0.68           O  
ATOM   1171  CB  GLU A  74     -18.819   7.604  -0.160  1.00  0.68           C  
ATOM   1172  CG  GLU A  74     -20.167   7.233  -0.802  1.00  0.68           C  
ATOM   1173  CD  GLU A  74     -20.962   6.226  -0.003  1.00  0.68           C  
ATOM   1174  OE1 GLU A  74     -20.483   5.790   1.016  1.00  0.68           O  
ATOM   1175  OE2 GLU A  74     -22.055   5.902  -0.411  1.00  0.68           O  
ATOM   1176  H   GLU A  74     -17.411   7.166  -2.370  1.00  0.68           H  
ATOM   1177  HA  GLU A  74     -18.744   9.483  -1.130  1.00  0.68           H  
ATOM   1178 1HB  GLU A  74     -18.213   6.700  -0.088  1.00  0.68           H  
ATOM   1179 2HB  GLU A  74     -19.007   7.962   0.852  1.00  0.68           H  
ATOM   1180 1HG  GLU A  74     -20.760   8.140  -0.917  1.00  0.68           H  
ATOM   1181 2HG  GLU A  74     -19.979   6.833  -1.800  1.00  0.68           H  
ATOM   1182  N   LYS A  75     -17.032  10.492   0.289  1.00  0.69           N  
ATOM   1183  CA  LYS A  75     -15.972  11.208   0.999  1.00  0.69           C  
ATOM   1184  C   LYS A  75     -15.648  10.534   2.324  1.00  0.69           C  
ATOM   1185  O   LYS A  75     -16.553  10.182   3.085  1.00  0.69           O  
ATOM   1186  CB  LYS A  75     -16.376  12.679   1.163  1.00  0.69           C  
ATOM   1187  CG  LYS A  75     -15.304  13.617   1.701  1.00  0.69           C  
ATOM   1188  CD  LYS A  75     -15.815  15.068   1.637  1.00  0.69           C  
ATOM   1189  CE  LYS A  75     -14.796  16.066   2.131  1.00  0.69           C  
ATOM   1190  NZ  LYS A  75     -15.291  17.455   2.048  1.00  0.69           N  
ATOM   1191  H   LYS A  75     -17.913  10.970   0.111  1.00  0.69           H  
ATOM   1192  HA  LYS A  75     -15.062  11.176   0.401  1.00  0.69           H  
ATOM   1193 1HB  LYS A  75     -16.704  13.073   0.203  1.00  0.69           H  
ATOM   1194 2HB  LYS A  75     -17.234  12.744   1.834  1.00  0.69           H  
ATOM   1195 1HG  LYS A  75     -15.062  13.354   2.734  1.00  0.69           H  
ATOM   1196 2HG  LYS A  75     -14.393  13.524   1.097  1.00  0.69           H  
ATOM   1197 1HD  LYS A  75     -16.059  15.318   0.601  1.00  0.69           H  
ATOM   1198 2HD  LYS A  75     -16.729  15.169   2.226  1.00  0.69           H  
ATOM   1199 1HE  LYS A  75     -14.544  15.837   3.165  1.00  0.69           H  
ATOM   1200 2HE  LYS A  75     -13.909  15.988   1.515  1.00  0.69           H  
ATOM   1201 1HZ  LYS A  75     -14.606  18.106   2.369  1.00  0.69           H  
ATOM   1202 2HZ  LYS A  75     -15.531  17.673   1.086  1.00  0.69           H  
ATOM   1203 3HZ  LYS A  75     -16.152  17.571   2.598  1.00  0.69           H  
ATOM   1204  N   THR A  76     -14.361  10.350   2.594  1.00  0.71           N  
ATOM   1205  CA  THR A  76     -13.915   9.699   3.820  1.00  0.71           C  
ATOM   1206  C   THR A  76     -13.491  10.759   4.817  1.00  0.71           C  
ATOM   1207  O   THR A  76     -13.691  11.952   4.597  1.00  0.71           O  
ATOM   1208  CB  THR A  76     -12.713   8.764   3.597  1.00  0.71           C  
ATOM   1209  OG1 THR A  76     -11.536   9.552   3.371  1.00  0.71           O  
ATOM   1210  CG2 THR A  76     -12.968   7.880   2.377  1.00  0.71           C  
ATOM   1211  H   THR A  76     -13.659  10.639   1.907  1.00  0.71           H  
ATOM   1212  HA  THR A  76     -14.741   9.130   4.246  1.00  0.71           H  
ATOM   1213  HB  THR A  76     -12.565   8.132   4.468  1.00  0.71           H  
ATOM   1214  HG1 THR A  76     -11.710  10.176   2.627  1.00  0.71           H  
ATOM   1215 1HG2 THR A  76     -12.119   7.217   2.207  1.00  0.71           H  
ATOM   1216 2HG2 THR A  76     -13.863   7.294   2.546  1.00  0.71           H  
ATOM   1217 3HG2 THR A  76     -13.114   8.502   1.510  1.00  0.71           H  
ATOM   1218  N   GLU A  77     -12.906  10.317   5.929  1.00  0.72           N  
ATOM   1219  CA  GLU A  77     -12.441  11.225   6.973  1.00  0.72           C  
ATOM   1220  C   GLU A  77     -11.378  12.184   6.418  1.00  0.72           C  
ATOM   1221  O   GLU A  77     -11.179  13.278   6.951  1.00  0.72           O  
ATOM   1222  CB  GLU A  77     -11.883  10.431   8.159  1.00  0.72           C  
ATOM   1223  CG  GLU A  77     -12.937   9.653   8.946  1.00  0.72           C  
ATOM   1224  CD  GLU A  77     -12.362   8.850  10.095  1.00  0.72           C  
ATOM   1225  OE1 GLU A  77     -11.161   8.781  10.211  1.00  0.72           O  
ATOM   1226  OE2 GLU A  77     -13.131   8.309  10.855  1.00  0.72           O  
ATOM   1227  H   GLU A  77     -12.776   9.325   6.049  1.00  0.72           H  
ATOM   1228  HA  GLU A  77     -13.288  11.819   7.318  1.00  0.72           H  
ATOM   1229 1HB  GLU A  77     -11.137   9.721   7.801  1.00  0.72           H  
ATOM   1230 2HB  GLU A  77     -11.382  11.112   8.847  1.00  0.72           H  
ATOM   1231 1HG  GLU A  77     -13.670  10.357   9.340  1.00  0.72           H  
ATOM   1232 2HG  GLU A  77     -13.454   8.981   8.263  1.00  0.72           H  
ATOM   1233  N   CYS A  78     -10.652  11.750   5.383  1.00  0.72           N  
ATOM   1234  CA  CYS A  78      -9.675  12.605   4.736  1.00  0.72           C  
ATOM   1235  C   CYS A  78     -10.395  13.253   3.577  1.00  0.72           C  
ATOM   1236  O   CYS A  78     -10.883  12.562   2.689  1.00  0.72           O  
ATOM   1237  CB  CYS A  78      -8.458  11.849   4.231  1.00  0.72           C  
ATOM   1238  SG  CYS A  78      -7.270  12.906   3.333  1.00  0.72           S  
ATOM   1239  H   CYS A  78     -10.866  10.846   4.957  1.00  0.72           H  
ATOM   1240  HA  CYS A  78      -9.347  13.377   5.432  1.00  0.72           H  
ATOM   1241 1HB  CYS A  78      -7.939  11.386   5.069  1.00  0.72           H  
ATOM   1242 2HB  CYS A  78      -8.782  11.058   3.571  1.00  0.72           H  
ATOM   1243  HG  CYS A  78      -6.933  13.653   4.384  1.00  0.72           H  
ATOM   1244  N   ALA A  79     -10.446  14.571   3.563  1.00  0.72           N  
ATOM   1245  CA  ALA A  79     -11.194  15.298   2.543  1.00  0.72           C  
ATOM   1246  C   ALA A  79     -10.753  14.993   1.113  1.00  0.72           C  
ATOM   1247  O   ALA A  79     -11.547  15.078   0.178  1.00  0.72           O  
ATOM   1248  CB  ALA A  79     -11.063  16.782   2.788  1.00  0.72           C  
ATOM   1249  H   ALA A  79     -10.004  15.084   4.311  1.00  0.72           H  
ATOM   1250  HA  ALA A  79     -12.230  14.993   2.639  1.00  0.72           H  
ATOM   1251 1HB  ALA A  79     -11.650  17.332   2.054  1.00  0.72           H  
ATOM   1252 2HB  ALA A  79     -11.416  17.019   3.792  1.00  0.72           H  
ATOM   1253 3HB  ALA A  79     -10.021  17.060   2.696  1.00  0.72           H  
ATOM   1254  N   ALA A  80      -9.484  14.661   0.944  1.00  0.71           N  
ATOM   1255  CA  ALA A  80      -8.925  14.380  -0.365  1.00  0.71           C  
ATOM   1256  C   ALA A  80      -9.231  12.982  -0.864  1.00  0.71           C  
ATOM   1257  O   ALA A  80      -8.880  12.630  -1.997  1.00  0.71           O  
ATOM   1258  CB  ALA A  80      -7.442  14.494  -0.311  1.00  0.71           C  
ATOM   1259  H   ALA A  80      -8.889  14.594   1.754  1.00  0.71           H  
ATOM   1260  HA  ALA A  80      -9.331  15.113  -1.059  1.00  0.71           H  
ATOM   1261 1HB  ALA A  80      -7.046  14.332  -1.303  1.00  0.71           H  
ATOM   1262 2HB  ALA A  80      -7.173  15.431   0.036  1.00  0.71           H  
ATOM   1263 3HB  ALA A  80      -7.055  13.750   0.366  1.00  0.71           H  
ATOM   1264  N   LYS A  81      -9.804  12.144   0.002  1.00  0.71           N  
ATOM   1265  CA  LYS A  81      -9.988  10.754  -0.357  1.00  0.71           C  
ATOM   1266  C   LYS A  81     -11.454  10.334  -0.341  1.00  0.71           C  
ATOM   1267  O   LYS A  81     -12.226  10.712   0.553  1.00  0.71           O  
ATOM   1268  CB  LYS A  81      -9.155   9.899   0.592  1.00  0.71           C  
ATOM   1269  CG  LYS A  81      -7.657  10.216   0.520  1.00  0.71           C  
ATOM   1270  CD  LYS A  81      -6.847   9.372   1.473  1.00  0.71           C  
ATOM   1271  CE  LYS A  81      -5.371   9.723   1.423  1.00  0.71           C  
ATOM   1272  NZ  LYS A  81      -4.584   8.917   2.400  1.00  0.71           N  
ATOM   1273  H   LYS A  81     -10.121  12.464   0.916  1.00  0.71           H  
ATOM   1274  HA  LYS A  81      -9.615  10.614  -1.360  1.00  0.71           H  
ATOM   1275 1HB  LYS A  81      -9.500  10.043   1.610  1.00  0.71           H  
ATOM   1276 2HB  LYS A  81      -9.287   8.841   0.341  1.00  0.71           H  
ATOM   1277 1HG  LYS A  81      -7.318  10.051  -0.484  1.00  0.71           H  
ATOM   1278 2HG  LYS A  81      -7.496  11.257   0.762  1.00  0.71           H  
ATOM   1279 1HD  LYS A  81      -7.211   9.507   2.489  1.00  0.71           H  
ATOM   1280 2HD  LYS A  81      -6.964   8.334   1.208  1.00  0.71           H  
ATOM   1281 1HE  LYS A  81      -4.991   9.536   0.422  1.00  0.71           H  
ATOM   1282 2HE  LYS A  81      -5.248  10.778   1.655  1.00  0.71           H  
ATOM   1283 1HZ  LYS A  81      -3.609   9.177   2.341  1.00  0.71           H  
ATOM   1284 2HZ  LYS A  81      -4.925   9.095   3.332  1.00  0.71           H  
ATOM   1285 3HZ  LYS A  81      -4.682   7.928   2.193  1.00  0.71           H  
ATOM   1286  N   PHE A  82     -11.812   9.518  -1.330  1.00  0.74           N  
ATOM   1287  CA  PHE A  82     -13.162   9.019  -1.491  1.00  0.74           C  
ATOM   1288  C   PHE A  82     -13.197   7.495  -1.735  1.00  0.74           C  
ATOM   1289  O   PHE A  82     -12.294   6.943  -2.363  1.00  0.74           O  
ATOM   1290  CB  PHE A  82     -13.766   9.702  -2.692  1.00  0.74           C  
ATOM   1291  CG  PHE A  82     -13.834  11.193  -2.681  1.00  0.74           C  
ATOM   1292  CD1 PHE A  82     -12.734  11.944  -3.088  1.00  0.74           C  
ATOM   1293  CD2 PHE A  82     -14.993  11.855  -2.330  1.00  0.74           C  
ATOM   1294  CE1 PHE A  82     -12.794  13.315  -3.096  1.00  0.74           C  
ATOM   1295  CE2 PHE A  82     -15.058  13.224  -2.343  1.00  0.74           C  
ATOM   1296  CZ  PHE A  82     -13.956  13.952  -2.717  1.00  0.74           C  
ATOM   1297  H   PHE A  82     -11.108   9.270  -2.022  1.00  0.74           H  
ATOM   1298  HA  PHE A  82     -13.727   9.255  -0.597  1.00  0.74           H  
ATOM   1299 1HB  PHE A  82     -13.251   9.392  -3.582  1.00  0.74           H  
ATOM   1300 2HB  PHE A  82     -14.773   9.351  -2.737  1.00  0.74           H  
ATOM   1301  HD1 PHE A  82     -11.811  11.432  -3.388  1.00  0.74           H  
ATOM   1302  HD2 PHE A  82     -15.860  11.279  -2.037  1.00  0.74           H  
ATOM   1303  HE1 PHE A  82     -11.922  13.893  -3.398  1.00  0.74           H  
ATOM   1304  HE2 PHE A  82     -15.980  13.738  -2.054  1.00  0.74           H  
ATOM   1305  HZ  PHE A  82     -14.005  15.023  -2.711  1.00  0.74           H  
ATOM   1306  N   ASN A  83     -14.258   6.818  -1.302  1.00  0.80           N  
ATOM   1307  CA  ASN A  83     -14.413   5.385  -1.593  1.00  0.80           C  
ATOM   1308  C   ASN A  83     -15.390   5.095  -2.747  1.00  0.80           C  
ATOM   1309  O   ASN A  83     -16.519   5.597  -2.762  1.00  0.80           O  
ATOM   1310  CB  ASN A  83     -14.832   4.619  -0.349  1.00  0.80           C  
ATOM   1311  CG  ASN A  83     -13.777   4.593   0.727  1.00  0.80           C  
ATOM   1312  OD1 ASN A  83     -12.579   4.489   0.456  1.00  0.80           O  
ATOM   1313  ND2 ASN A  83     -14.212   4.658   1.959  1.00  0.80           N  
ATOM   1314  H   ASN A  83     -14.968   7.311  -0.768  1.00  0.80           H  
ATOM   1315  HA  ASN A  83     -13.443   4.993  -1.906  1.00  0.80           H  
ATOM   1316 1HB  ASN A  83     -15.739   5.073   0.060  1.00  0.80           H  
ATOM   1317 2HB  ASN A  83     -15.076   3.592  -0.628  1.00  0.80           H  
ATOM   1318 1HD2 ASN A  83     -13.562   4.634   2.720  1.00  0.80           H  
ATOM   1319 2HD2 ASN A  83     -15.193   4.732   2.141  1.00  0.80           H  
ATOM   1320  N   ILE A  84     -14.949   4.281  -3.712  1.00  0.90           N  
ATOM   1321  CA  ILE A  84     -15.779   3.874  -4.853  1.00  0.90           C  
ATOM   1322  C   ILE A  84     -15.891   2.355  -4.863  1.00  0.90           C  
ATOM   1323  O   ILE A  84     -14.869   1.681  -4.906  1.00  0.90           O  
ATOM   1324  CB  ILE A  84     -15.160   4.320  -6.205  1.00  0.90           C  
ATOM   1325  CG1 ILE A  84     -15.019   5.809  -6.279  1.00  0.90           C  
ATOM   1326  CG2 ILE A  84     -16.026   3.842  -7.366  1.00  0.90           C  
ATOM   1327  CD1 ILE A  84     -14.225   6.276  -7.475  1.00  0.90           C  
ATOM   1328  H   ILE A  84     -14.002   3.900  -3.644  1.00  0.90           H  
ATOM   1329  HA  ILE A  84     -16.775   4.306  -4.748  1.00  0.90           H  
ATOM   1330  HB  ILE A  84     -14.158   3.890  -6.298  1.00  0.90           H  
ATOM   1331 1HG1 ILE A  84     -16.012   6.233  -6.343  1.00  0.90           H  
ATOM   1332 2HG1 ILE A  84     -14.529   6.176  -5.376  1.00  0.90           H  
ATOM   1333 1HG2 ILE A  84     -15.577   4.149  -8.310  1.00  0.90           H  
ATOM   1334 2HG2 ILE A  84     -16.088   2.770  -7.334  1.00  0.90           H  
ATOM   1335 3HG2 ILE A  84     -17.024   4.280  -7.278  1.00  0.90           H  
ATOM   1336 1HD1 ILE A  84     -14.177   7.351  -7.477  1.00  0.90           H  
ATOM   1337 2HD1 ILE A  84     -13.220   5.866  -7.424  1.00  0.90           H  
ATOM   1338 3HD1 ILE A  84     -14.711   5.937  -8.388  1.00  0.90           H  
ATOM   1339  N   ASN A  85     -17.113   1.805  -4.841  1.00  1.04           N  
ATOM   1340  CA  ASN A  85     -17.256   0.343  -4.844  1.00  1.04           C  
ATOM   1341  C   ASN A  85     -17.651  -0.220  -6.218  1.00  1.04           C  
ATOM   1342  O   ASN A  85     -17.765  -1.435  -6.402  1.00  1.04           O  
ATOM   1343  CB  ASN A  85     -18.271  -0.078  -3.802  1.00  1.04           C  
ATOM   1344  CG  ASN A  85     -17.825   0.229  -2.392  1.00  1.04           C  
ATOM   1345  OD1 ASN A  85     -16.658   0.076  -2.031  1.00  1.04           O  
ATOM   1346  ND2 ASN A  85     -18.756   0.666  -1.579  1.00  1.04           N  
ATOM   1347  H   ASN A  85     -17.932   2.398  -4.797  1.00  1.04           H  
ATOM   1348  HA  ASN A  85     -16.298  -0.094  -4.577  1.00  1.04           H  
ATOM   1349 1HB  ASN A  85     -19.219   0.425  -3.993  1.00  1.04           H  
ATOM   1350 2HB  ASN A  85     -18.447  -1.150  -3.887  1.00  1.04           H  
ATOM   1351 1HD2 ASN A  85     -18.529   0.887  -0.629  1.00  1.04           H  
ATOM   1352 2HD2 ASN A  85     -19.695   0.777  -1.905  1.00  1.04           H  
ATOM   1353  N   TYR A  86     -17.816   0.669  -7.192  1.00  1.16           N  
ATOM   1354  CA  TYR A  86     -18.264   0.314  -8.543  1.00  1.16           C  
ATOM   1355  C   TYR A  86     -17.384  -0.748  -9.198  1.00  1.16           C  
ATOM   1356  O   TYR A  86     -17.885  -1.723  -9.755  1.00  1.16           O  
ATOM   1357  CB  TYR A  86     -18.396   1.582  -9.397  1.00  1.16           C  
ATOM   1358  CG  TYR A  86     -18.799   1.341 -10.840  1.00  1.16           C  
ATOM   1359  CD1 TYR A  86     -20.086   0.950 -11.147  1.00  1.16           C  
ATOM   1360  CD2 TYR A  86     -17.904   1.582 -11.859  1.00  1.16           C  
ATOM   1361  CE1 TYR A  86     -20.451   0.761 -12.464  1.00  1.16           C  
ATOM   1362  CE2 TYR A  86     -18.259   1.398 -13.171  1.00  1.16           C  
ATOM   1363  CZ  TYR A  86     -19.527   0.981 -13.474  1.00  1.16           C  
ATOM   1364  OH  TYR A  86     -19.892   0.790 -14.775  1.00  1.16           O  
ATOM   1365  H   TYR A  86     -17.661   1.639  -6.968  1.00  1.16           H  
ATOM   1366  HA  TYR A  86     -19.262  -0.116  -8.457  1.00  1.16           H  
ATOM   1367 1HB  TYR A  86     -19.130   2.252  -8.946  1.00  1.16           H  
ATOM   1368 2HB  TYR A  86     -17.444   2.108  -9.406  1.00  1.16           H  
ATOM   1369  HD1 TYR A  86     -20.809   0.781 -10.350  1.00  1.16           H  
ATOM   1370  HD2 TYR A  86     -16.922   1.934 -11.620  1.00  1.16           H  
ATOM   1371  HE1 TYR A  86     -21.463   0.441 -12.708  1.00  1.16           H  
ATOM   1372  HE2 TYR A  86     -17.538   1.593 -13.966  1.00  1.16           H  
ATOM   1373  HH  TYR A  86     -20.793   0.463 -14.803  1.00  1.16           H  
ATOM   1374  N   LEU A  87     -16.077  -0.558  -9.128  1.00  1.24           N  
ATOM   1375  CA  LEU A  87     -15.114  -1.489  -9.700  1.00  1.24           C  
ATOM   1376  C   LEU A  87     -14.386  -2.244  -8.601  1.00  1.24           C  
ATOM   1377  O   LEU A  87     -13.190  -2.523  -8.736  1.00  1.24           O  
ATOM   1378  CB  LEU A  87     -14.105  -0.755 -10.577  1.00  1.24           C  
ATOM   1379  CG  LEU A  87     -14.700  -0.055 -11.742  1.00  1.24           C  
ATOM   1380  CD1 LEU A  87     -13.671   0.709 -12.438  1.00  1.24           C  
ATOM   1381  CD2 LEU A  87     -15.350  -1.056 -12.677  1.00  1.24           C  
ATOM   1382  H   LEU A  87     -15.735   0.257  -8.644  1.00  1.24           H  
ATOM   1383  HA  LEU A  87     -15.649  -2.212 -10.313  1.00  1.24           H  
ATOM   1384 1HB  LEU A  87     -13.599  -0.011  -9.976  1.00  1.24           H  
ATOM   1385 2HB  LEU A  87     -13.370  -1.469 -10.947  1.00  1.24           H  
ATOM   1386  HG  LEU A  87     -15.407   0.613 -11.389  1.00  1.24           H  
ATOM   1387 1HD1 LEU A  87     -14.110   1.242 -13.284  1.00  1.24           H  
ATOM   1388 2HD1 LEU A  87     -13.230   1.424 -11.750  1.00  1.24           H  
ATOM   1389 3HD1 LEU A  87     -12.913   0.023 -12.798  1.00  1.24           H  
ATOM   1390 1HD2 LEU A  87     -15.794  -0.529 -13.521  1.00  1.24           H  
ATOM   1391 2HD2 LEU A  87     -14.599  -1.754 -13.042  1.00  1.24           H  
ATOM   1392 3HD2 LEU A  87     -16.128  -1.604 -12.142  1.00  1.24           H  
ATOM   1393  N   ASP A  88     -15.114  -2.531  -7.510  1.00  1.22           N  
ATOM   1394  CA  ASP A  88     -14.629  -3.208  -6.305  1.00  1.22           C  
ATOM   1395  C   ASP A  88     -14.237  -2.105  -5.329  1.00  1.22           C  
ATOM   1396  O   ASP A  88     -14.258  -0.928  -5.687  1.00  1.22           O  
ATOM   1397  CB  ASP A  88     -13.448  -4.173  -6.591  1.00  1.22           C  
ATOM   1398  CG  ASP A  88     -13.167  -5.209  -5.466  1.00  1.22           C  
ATOM   1399  OD1 ASP A  88     -13.758  -5.102  -4.411  1.00  1.22           O  
ATOM   1400  OD2 ASP A  88     -12.377  -6.099  -5.694  1.00  1.22           O  
ATOM   1401  H   ASP A  88     -16.095  -2.242  -7.486  1.00  1.22           H  
ATOM   1402  HA  ASP A  88     -15.447  -3.781  -5.866  1.00  1.22           H  
ATOM   1403 1HB  ASP A  88     -13.616  -4.710  -7.523  1.00  1.22           H  
ATOM   1404 2HB  ASP A  88     -12.527  -3.588  -6.701  1.00  1.22           H  
ATOM   1405  N   GLU A  89     -13.893  -2.465  -4.102  1.00  1.13           N  
ATOM   1406  CA  GLU A  89     -13.578  -1.446  -3.103  1.00  1.13           C  
ATOM   1407  C   GLU A  89     -12.240  -0.769  -3.359  1.00  1.13           C  
ATOM   1408  O   GLU A  89     -11.181  -1.234  -2.909  1.00  1.13           O  
ATOM   1409  CB  GLU A  89     -13.574  -2.050  -1.698  1.00  1.13           C  
ATOM   1410  CG  GLU A  89     -13.331  -1.032  -0.582  1.00  1.13           C  
ATOM   1411  CD  GLU A  89     -13.341  -1.637   0.811  1.00  1.13           C  
ATOM   1412  OE1 GLU A  89     -13.638  -2.802   0.938  1.00  1.13           O  
ATOM   1413  OE2 GLU A  89     -13.046  -0.927   1.745  1.00  1.13           O  
ATOM   1414  H   GLU A  89     -13.880  -3.458  -3.881  1.00  1.13           H  
ATOM   1415  HA  GLU A  89     -14.350  -0.676  -3.148  1.00  1.13           H  
ATOM   1416 1HB  GLU A  89     -14.534  -2.532  -1.509  1.00  1.13           H  
ATOM   1417 2HB  GLU A  89     -12.801  -2.818  -1.634  1.00  1.13           H  
ATOM   1418 1HG  GLU A  89     -12.364  -0.554  -0.752  1.00  1.13           H  
ATOM   1419 2HG  GLU A  89     -14.099  -0.259  -0.645  1.00  1.13           H  
ATOM   1420  N   ASN A  90     -12.325   0.330  -4.095  1.00  1.00           N  
ATOM   1421  CA  ASN A  90     -11.179   1.112  -4.504  1.00  1.00           C  
ATOM   1422  C   ASN A  90     -11.184   2.483  -3.806  1.00  1.00           C  
ATOM   1423  O   ASN A  90     -12.246   3.057  -3.531  1.00  1.00           O  
ATOM   1424  CB  ASN A  90     -11.188   1.260  -6.009  1.00  1.00           C  
ATOM   1425  CG  ASN A  90     -11.163  -0.071  -6.742  1.00  1.00           C  
ATOM   1426  OD1 ASN A  90     -10.545  -1.047  -6.320  1.00  1.00           O  
ATOM   1427  ND2 ASN A  90     -11.853  -0.130  -7.838  1.00  1.00           N  
ATOM   1428  H   ASN A  90     -13.256   0.595  -4.438  1.00  1.00           H  
ATOM   1429  HA  ASN A  90     -10.274   0.593  -4.198  1.00  1.00           H  
ATOM   1430 1HB  ASN A  90     -12.077   1.816  -6.315  1.00  1.00           H  
ATOM   1431 2HB  ASN A  90     -10.316   1.823  -6.295  1.00  1.00           H  
ATOM   1432 1HD2 ASN A  90     -11.917  -1.013  -8.338  1.00  1.00           H  
ATOM   1433 2HD2 ASN A  90     -12.369   0.664  -8.149  1.00  1.00           H  
ATOM   1434  N   GLU A  91     -10.005   3.027  -3.540  1.00  0.86           N  
ATOM   1435  CA  GLU A  91      -9.916   4.349  -2.931  1.00  0.86           C  
ATOM   1436  C   GLU A  91      -9.389   5.370  -3.921  1.00  0.86           C  
ATOM   1437  O   GLU A  91      -8.373   5.146  -4.577  1.00  0.86           O  
ATOM   1438  CB  GLU A  91      -9.035   4.302  -1.685  1.00  0.86           C  
ATOM   1439  CG  GLU A  91      -8.909   5.625  -0.923  1.00  0.86           C  
ATOM   1440  CD  GLU A  91      -8.073   5.489   0.337  1.00  0.86           C  
ATOM   1441  OE1 GLU A  91      -8.461   4.753   1.209  1.00  0.86           O  
ATOM   1442  OE2 GLU A  91      -7.044   6.116   0.422  1.00  0.86           O  
ATOM   1443  H   GLU A  91      -9.161   2.510  -3.763  1.00  0.86           H  
ATOM   1444  HA  GLU A  91     -10.915   4.666  -2.626  1.00  0.86           H  
ATOM   1445 1HB  GLU A  91      -9.432   3.559  -0.993  1.00  0.86           H  
ATOM   1446 2HB  GLU A  91      -8.029   3.983  -1.968  1.00  0.86           H  
ATOM   1447 1HG  GLU A  91      -8.459   6.373  -1.571  1.00  0.86           H  
ATOM   1448 2HG  GLU A  91      -9.911   5.975  -0.660  1.00  0.86           H  
ATOM   1449  N   LEU A  92     -10.114   6.468  -4.054  1.00  0.76           N  
ATOM   1450  CA  LEU A  92      -9.784   7.576  -4.938  1.00  0.76           C  
ATOM   1451  C   LEU A  92      -9.138   8.699  -4.154  1.00  0.76           C  
ATOM   1452  O   LEU A  92      -9.720   9.210  -3.200  1.00  0.76           O  
ATOM   1453  CB  LEU A  92     -11.050   8.089  -5.631  1.00  0.76           C  
ATOM   1454  CG  LEU A  92     -10.908   9.349  -6.451  1.00  0.76           C  
ATOM   1455  CD1 LEU A  92     -10.035   9.076  -7.603  1.00  0.76           C  
ATOM   1456  CD2 LEU A  92     -12.289   9.849  -6.887  1.00  0.76           C  
ATOM   1457  H   LEU A  92     -10.942   6.561  -3.476  1.00  0.76           H  
ATOM   1458  HA  LEU A  92      -9.082   7.229  -5.690  1.00  0.76           H  
ATOM   1459 1HB  LEU A  92     -11.413   7.310  -6.293  1.00  0.76           H  
ATOM   1460 2HB  LEU A  92     -11.802   8.259  -4.878  1.00  0.76           H  
ATOM   1461  HG  LEU A  92     -10.428  10.123  -5.844  1.00  0.76           H  
ATOM   1462 1HD1 LEU A  92      -9.940   9.993  -8.161  1.00  0.76           H  
ATOM   1463 2HD1 LEU A  92      -9.055   8.745  -7.254  1.00  0.76           H  
ATOM   1464 3HD1 LEU A  92     -10.476   8.303  -8.231  1.00  0.76           H  
ATOM   1465 1HD2 LEU A  92     -12.177  10.765  -7.467  1.00  0.76           H  
ATOM   1466 2HD2 LEU A  92     -12.769   9.100  -7.496  1.00  0.76           H  
ATOM   1467 3HD2 LEU A  92     -12.901  10.052  -6.007  1.00  0.76           H  
ATOM   1468  N   ILE A  93      -7.936   9.081  -4.551  1.00  0.70           N  
ATOM   1469  CA  ILE A  93      -7.186  10.118  -3.868  1.00  0.70           C  
ATOM   1470  C   ILE A  93      -6.910  11.287  -4.800  1.00  0.70           C  
ATOM   1471  O   ILE A  93      -6.365  11.093  -5.892  1.00  0.70           O  
ATOM   1472  CB  ILE A  93      -5.834   9.556  -3.374  1.00  0.70           C  
ATOM   1473  CG1 ILE A  93      -6.047   8.324  -2.483  1.00  0.70           C  
ATOM   1474  CG2 ILE A  93      -5.035  10.639  -2.637  1.00  0.70           C  
ATOM   1475  CD1 ILE A  93      -5.906   7.006  -3.234  1.00  0.70           C  
ATOM   1476  H   ILE A  93      -7.514   8.603  -5.342  1.00  0.70           H  
ATOM   1477  HA  ILE A  93      -7.764  10.483  -3.019  1.00  0.70           H  
ATOM   1478  HB  ILE A  93      -5.257   9.223  -4.239  1.00  0.70           H  
ATOM   1479 1HG1 ILE A  93      -5.325   8.336  -1.675  1.00  0.70           H  
ATOM   1480 2HG1 ILE A  93      -7.048   8.359  -2.056  1.00  0.70           H  
ATOM   1481 1HG2 ILE A  93      -4.073  10.237  -2.316  1.00  0.70           H  
ATOM   1482 2HG2 ILE A  93      -4.863  11.483  -3.299  1.00  0.70           H  
ATOM   1483 3HG2 ILE A  93      -5.589  10.982  -1.769  1.00  0.70           H  
ATOM   1484 1HD1 ILE A  93      -6.076   6.172  -2.545  1.00  0.70           H  
ATOM   1485 2HD1 ILE A  93      -6.637   6.961  -4.038  1.00  0.70           H  
ATOM   1486 3HD1 ILE A  93      -4.907   6.927  -3.656  1.00  0.70           H  
ATOM   1487  N   VAL A  94      -7.285  12.502  -4.401  1.00  0.67           N  
ATOM   1488  CA  VAL A  94      -6.963  13.649  -5.244  1.00  0.67           C  
ATOM   1489  C   VAL A  94      -5.590  14.177  -4.884  1.00  0.67           C  
ATOM   1490  O   VAL A  94      -5.380  14.690  -3.781  1.00  0.67           O  
ATOM   1491  CB  VAL A  94      -7.998  14.760  -5.117  1.00  0.67           C  
ATOM   1492  CG1 VAL A  94      -7.541  15.928  -5.980  1.00  0.67           C  
ATOM   1493  CG2 VAL A  94      -9.358  14.213  -5.576  1.00  0.67           C  
ATOM   1494  H   VAL A  94      -7.774  12.626  -3.511  1.00  0.67           H  
ATOM   1495  HA  VAL A  94      -6.946  13.328  -6.286  1.00  0.67           H  
ATOM   1496  HB  VAL A  94      -8.066  15.103  -4.082  1.00  0.67           H  
ATOM   1497 1HG1 VAL A  94      -8.257  16.735  -5.931  1.00  0.67           H  
ATOM   1498 2HG1 VAL A  94      -6.571  16.285  -5.631  1.00  0.67           H  
ATOM   1499 3HG1 VAL A  94      -7.445  15.582  -7.003  1.00  0.67           H  
ATOM   1500 1HG2 VAL A  94     -10.108  14.989  -5.515  1.00  0.67           H  
ATOM   1501 2HG2 VAL A  94      -9.278  13.871  -6.609  1.00  0.67           H  
ATOM   1502 3HG2 VAL A  94      -9.646  13.374  -4.935  1.00  0.67           H  
ATOM   1503  N   LEU A  95      -4.655  14.053  -5.824  1.00  0.65           N  
ATOM   1504  CA  LEU A  95      -3.255  14.362  -5.556  1.00  0.65           C  
ATOM   1505  C   LEU A  95      -2.974  15.847  -5.617  1.00  0.65           C  
ATOM   1506  O   LEU A  95      -2.248  16.392  -4.786  1.00  0.65           O  
ATOM   1507  CB  LEU A  95      -2.354  13.653  -6.570  1.00  0.65           C  
ATOM   1508  CG  LEU A  95      -1.994  12.243  -6.228  1.00  0.65           C  
ATOM   1509  CD1 LEU A  95      -3.249  11.424  -6.220  1.00  0.65           C  
ATOM   1510  CD2 LEU A  95      -0.992  11.730  -7.241  1.00  0.65           C  
ATOM   1511  H   LEU A  95      -4.928  13.716  -6.744  1.00  0.65           H  
ATOM   1512  HA  LEU A  95      -3.010  13.993  -4.567  1.00  0.65           H  
ATOM   1513 1HB  LEU A  95      -2.863  13.639  -7.531  1.00  0.65           H  
ATOM   1514 2HB  LEU A  95      -1.431  14.224  -6.674  1.00  0.65           H  
ATOM   1515  HG  LEU A  95      -1.563  12.209  -5.228  1.00  0.65           H  
ATOM   1516 1HD1 LEU A  95      -3.041  10.407  -5.973  1.00  0.65           H  
ATOM   1517 2HD1 LEU A  95      -3.935  11.828  -5.496  1.00  0.65           H  
ATOM   1518 3HD1 LEU A  95      -3.682  11.467  -7.196  1.00  0.65           H  
ATOM   1519 1HD2 LEU A  95      -0.712  10.713  -7.013  1.00  0.65           H  
ATOM   1520 2HD2 LEU A  95      -1.426  11.769  -8.242  1.00  0.65           H  
ATOM   1521 3HD2 LEU A  95      -0.117  12.359  -7.193  1.00  0.65           H  
ATOM   1522  N   ASP A  96      -3.552  16.500  -6.609  1.00  0.65           N  
ATOM   1523  CA  ASP A  96      -3.349  17.935  -6.784  1.00  0.65           C  
ATOM   1524  C   ASP A  96      -4.379  18.531  -7.710  1.00  0.65           C  
ATOM   1525  O   ASP A  96      -4.983  17.847  -8.535  1.00  0.65           O  
ATOM   1526  CB  ASP A  96      -1.929  18.271  -7.303  1.00  0.65           C  
ATOM   1527  CG  ASP A  96      -1.531  19.788  -7.129  1.00  0.65           C  
ATOM   1528  OD1 ASP A  96      -2.260  20.497  -6.482  1.00  0.65           O  
ATOM   1529  OD2 ASP A  96      -0.571  20.227  -7.751  1.00  0.65           O  
ATOM   1530  H   ASP A  96      -4.145  15.970  -7.251  1.00  0.65           H  
ATOM   1531  HA  ASP A  96      -3.463  18.411  -5.813  1.00  0.65           H  
ATOM   1532 1HB  ASP A  96      -1.193  17.668  -6.769  1.00  0.65           H  
ATOM   1533 2HB  ASP A  96      -1.852  18.012  -8.340  1.00  0.65           H  
ATOM   1534  N   THR A  97      -4.564  19.824  -7.577  1.00  0.65           N  
ATOM   1535  CA  THR A  97      -5.421  20.564  -8.477  1.00  0.65           C  
ATOM   1536  C   THR A  97      -5.229  22.047  -8.324  1.00  0.65           C  
ATOM   1537  O   THR A  97      -4.951  22.538  -7.229  1.00  0.65           O  
ATOM   1538  CB  THR A  97      -6.903  20.243  -8.261  1.00  0.65           C  
ATOM   1539  OG1 THR A  97      -7.679  20.919  -9.271  1.00  0.65           O  
ATOM   1540  CG2 THR A  97      -7.373  20.679  -6.899  1.00  0.65           C  
ATOM   1541  H   THR A  97      -3.999  20.308  -6.876  1.00  0.65           H  
ATOM   1542  HA  THR A  97      -5.155  20.297  -9.495  1.00  0.65           H  
ATOM   1543  HB  THR A  97      -7.047  19.204  -8.352  1.00  0.65           H  
ATOM   1544  HG1 THR A  97      -7.292  20.716 -10.150  1.00  0.65           H  
ATOM   1545 1HG2 THR A  97      -8.427  20.435  -6.784  1.00  0.65           H  
ATOM   1546 2HG2 THR A  97      -6.799  20.162  -6.141  1.00  0.65           H  
ATOM   1547 3HG2 THR A  97      -7.232  21.754  -6.797  1.00  0.65           H  
ATOM   1548  N   ASP A  98      -5.488  22.784  -9.393  1.00  0.64           N  
ATOM   1549  CA  ASP A  98      -5.476  24.228  -9.233  1.00  0.64           C  
ATOM   1550  C   ASP A  98      -6.867  24.781  -9.480  1.00  0.64           C  
ATOM   1551  O   ASP A  98      -7.047  25.992  -9.576  1.00  0.64           O  
ATOM   1552  CB  ASP A  98      -4.478  24.907 -10.175  1.00  0.64           C  
ATOM   1553  CG  ASP A  98      -4.817  24.826 -11.620  1.00  0.64           C  
ATOM   1554  OD1 ASP A  98      -5.815  24.200 -11.964  1.00  0.64           O  
ATOM   1555  OD2 ASP A  98      -4.112  25.430 -12.399  1.00  0.64           O  
ATOM   1556  H   ASP A  98      -5.704  22.320 -10.275  1.00  0.64           H  
ATOM   1557  HA  ASP A  98      -5.197  24.475  -8.210  1.00  0.64           H  
ATOM   1558 1HB  ASP A  98      -4.396  25.959  -9.905  1.00  0.64           H  
ATOM   1559 2HB  ASP A  98      -3.493  24.461 -10.027  1.00  0.64           H  
ATOM   1560  N   TYR A  99      -7.844  23.878  -9.631  1.00  0.64           N  
ATOM   1561  CA  TYR A  99      -9.251  24.198  -9.885  1.00  0.64           C  
ATOM   1562  C   TYR A  99      -9.554  24.938 -11.212  1.00  0.64           C  
ATOM   1563  O   TYR A  99     -10.722  25.186 -11.524  1.00  0.64           O  
ATOM   1564  CB  TYR A  99      -9.793  25.028  -8.724  1.00  0.64           C  
ATOM   1565  CG  TYR A  99      -9.569  24.390  -7.348  1.00  0.64           C  
ATOM   1566  CD1 TYR A  99      -8.581  24.891  -6.507  1.00  0.64           C  
ATOM   1567  CD2 TYR A  99     -10.345  23.322  -6.928  1.00  0.64           C  
ATOM   1568  CE1 TYR A  99      -8.378  24.330  -5.264  1.00  0.64           C  
ATOM   1569  CE2 TYR A  99     -10.141  22.773  -5.679  1.00  0.64           C  
ATOM   1570  CZ  TYR A  99      -9.168  23.271  -4.856  1.00  0.64           C  
ATOM   1571  OH  TYR A  99      -8.987  22.725  -3.617  1.00  0.64           O  
ATOM   1572  H   TYR A  99      -7.608  22.896  -9.534  1.00  0.64           H  
ATOM   1573  HA  TYR A  99      -9.799  23.254  -9.914  1.00  0.64           H  
ATOM   1574 1HB  TYR A  99      -9.352  26.021  -8.725  1.00  0.64           H  
ATOM   1575 2HB  TYR A  99     -10.859  25.156  -8.864  1.00  0.64           H  
ATOM   1576  HD1 TYR A  99      -7.965  25.731  -6.832  1.00  0.64           H  
ATOM   1577  HD2 TYR A  99     -11.116  22.925  -7.578  1.00  0.64           H  
ATOM   1578  HE1 TYR A  99      -7.605  24.725  -4.604  1.00  0.64           H  
ATOM   1579  HE2 TYR A  99     -10.749  21.947  -5.341  1.00  0.64           H  
ATOM   1580  HH  TYR A  99      -8.208  23.124  -3.196  1.00  0.64           H  
ATOM   1581  N   GLU A 100      -8.526  25.312 -11.987  1.00  0.63           N  
ATOM   1582  CA  GLU A 100      -8.743  26.075 -13.216  1.00  0.63           C  
ATOM   1583  C   GLU A 100      -8.157  25.422 -14.460  1.00  0.63           C  
ATOM   1584  O   GLU A 100      -8.712  25.563 -15.550  1.00  0.63           O  
ATOM   1585  CB  GLU A 100      -8.189  27.502 -13.077  1.00  0.63           C  
ATOM   1586  CG  GLU A 100      -8.893  28.364 -12.008  1.00  0.63           C  
ATOM   1587  CD  GLU A 100      -8.358  29.791 -11.910  1.00  0.63           C  
ATOM   1588  OE1 GLU A 100      -7.423  30.115 -12.607  1.00  0.63           O  
ATOM   1589  OE2 GLU A 100      -8.903  30.554 -11.143  1.00  0.63           O  
ATOM   1590  H   GLU A 100      -7.570  25.054 -11.724  1.00  0.63           H  
ATOM   1591  HA  GLU A 100      -9.817  26.157 -13.374  1.00  0.63           H  
ATOM   1592 1HB  GLU A 100      -7.130  27.446 -12.813  1.00  0.63           H  
ATOM   1593 2HB  GLU A 100      -8.260  28.015 -14.034  1.00  0.63           H  
ATOM   1594 1HG  GLU A 100      -9.958  28.399 -12.233  1.00  0.63           H  
ATOM   1595 2HG  GLU A 100      -8.773  27.875 -11.039  1.00  0.63           H  
ATOM   1596  N   ASN A 101      -7.022  24.741 -14.319  1.00  0.62           N  
ATOM   1597  CA  ASN A 101      -6.348  24.137 -15.454  1.00  0.62           C  
ATOM   1598  C   ASN A 101      -6.206  22.631 -15.314  1.00  0.62           C  
ATOM   1599  O   ASN A 101      -6.321  21.912 -16.315  1.00  0.62           O  
ATOM   1600  CB  ASN A 101      -4.973  24.730 -15.613  1.00  0.62           C  
ATOM   1601  CG  ASN A 101      -4.996  26.187 -15.900  1.00  0.62           C  
ATOM   1602  OD1 ASN A 101      -5.302  26.646 -17.011  1.00  0.62           O  
ATOM   1603  ND2 ASN A 101      -4.674  26.936 -14.890  1.00  0.62           N  
ATOM   1604  H   ASN A 101      -6.595  24.648 -13.405  1.00  0.62           H  
ATOM   1605  HA  ASN A 101      -6.930  24.332 -16.352  1.00  0.62           H  
ATOM   1606 1HB  ASN A 101      -4.407  24.564 -14.700  1.00  0.62           H  
ATOM   1607 2HB  ASN A 101      -4.446  24.217 -16.417  1.00  0.62           H  
ATOM   1608 1HD2 ASN A 101      -4.663  27.930 -14.976  1.00  0.62           H  
ATOM   1609 2HD2 ASN A 101      -4.442  26.486 -13.998  1.00  0.62           H  
ATOM   1610  N   TYR A 102      -5.972  22.150 -14.081  1.00  0.61           N  
ATOM   1611  CA  TYR A 102      -5.709  20.714 -13.908  1.00  0.61           C  
ATOM   1612  C   TYR A 102      -6.187  20.068 -12.603  1.00  0.61           C  
ATOM   1613  O   TYR A 102      -6.369  20.720 -11.565  1.00  0.61           O  
ATOM   1614  CB  TYR A 102      -4.220  20.408 -14.003  1.00  0.61           C  
ATOM   1615  CG  TYR A 102      -3.387  20.952 -12.861  1.00  0.61           C  
ATOM   1616  CD1 TYR A 102      -3.201  20.173 -11.739  1.00  0.61           C  
ATOM   1617  CD2 TYR A 102      -2.774  22.179 -12.947  1.00  0.61           C  
ATOM   1618  CE1 TYR A 102      -2.402  20.604 -10.695  1.00  0.61           C  
ATOM   1619  CE2 TYR A 102      -1.970  22.621 -11.907  1.00  0.61           C  
ATOM   1620  CZ  TYR A 102      -1.773  21.829 -10.775  1.00  0.61           C  
ATOM   1621  OH  TYR A 102      -0.923  22.266  -9.738  1.00  0.61           O  
ATOM   1622  H   TYR A 102      -5.915  22.806 -13.295  1.00  0.61           H  
ATOM   1623  HA  TYR A 102      -6.196  20.191 -14.717  1.00  0.61           H  
ATOM   1624 1HB  TYR A 102      -4.074  19.322 -14.046  1.00  0.61           H  
ATOM   1625 2HB  TYR A 102      -3.830  20.819 -14.932  1.00  0.61           H  
ATOM   1626  HD1 TYR A 102      -3.687  19.199 -11.679  1.00  0.61           H  
ATOM   1627  HD2 TYR A 102      -2.912  22.801 -13.832  1.00  0.61           H  
ATOM   1628  HE1 TYR A 102      -2.261  19.973  -9.826  1.00  0.61           H  
ATOM   1629  HE2 TYR A 102      -1.485  23.592 -11.987  1.00  0.61           H  
ATOM   1630  HH  TYR A 102      -0.876  21.569  -9.008  1.00  0.61           H  
ATOM   1631  N   LEU A 103      -6.306  18.737 -12.681  1.00  0.61           N  
ATOM   1632  CA  LEU A 103      -6.636  17.835 -11.579  1.00  0.61           C  
ATOM   1633  C   LEU A 103      -5.946  16.485 -11.732  1.00  0.61           C  
ATOM   1634  O   LEU A 103      -6.039  15.834 -12.775  1.00  0.61           O  
ATOM   1635  CB  LEU A 103      -8.160  17.658 -11.521  1.00  0.61           C  
ATOM   1636  CG  LEU A 103      -8.789  16.691 -10.557  1.00  0.61           C  
ATOM   1637  CD1 LEU A 103      -8.552  17.077  -9.151  1.00  0.61           C  
ATOM   1638  CD2 LEU A 103     -10.235  16.740 -10.812  1.00  0.61           C  
ATOM   1639  H   LEU A 103      -6.171  18.317 -13.601  1.00  0.61           H  
ATOM   1640  HA  LEU A 103      -6.295  18.285 -10.650  1.00  0.61           H  
ATOM   1641 1HB  LEU A 103      -8.569  18.616 -11.248  1.00  0.61           H  
ATOM   1642 2HB  LEU A 103      -8.515  17.404 -12.507  1.00  0.61           H  
ATOM   1643  HG  LEU A 103      -8.397  15.684 -10.719  1.00  0.61           H  
ATOM   1644 1HD1 LEU A 103      -9.059  16.369  -8.502  1.00  0.61           H  
ATOM   1645 2HD1 LEU A 103      -7.481  17.058  -8.952  1.00  0.61           H  
ATOM   1646 3HD1 LEU A 103      -8.950  18.073  -8.978  1.00  0.61           H  
ATOM   1647 1HD2 LEU A 103     -10.741  16.057 -10.136  1.00  0.61           H  
ATOM   1648 2HD2 LEU A 103     -10.582  17.746 -10.650  1.00  0.61           H  
ATOM   1649 3HD2 LEU A 103     -10.445  16.479 -11.822  1.00  0.61           H  
ATOM   1650  N   PHE A 104      -5.257  16.053 -10.690  1.00  0.61           N  
ATOM   1651  CA  PHE A 104      -4.627  14.748 -10.737  1.00  0.61           C  
ATOM   1652  C   PHE A 104      -5.215  13.860  -9.672  1.00  0.61           C  
ATOM   1653  O   PHE A 104      -5.344  14.277  -8.509  1.00  0.61           O  
ATOM   1654  CB  PHE A 104      -3.130  14.823 -10.464  1.00  0.61           C  
ATOM   1655  CG  PHE A 104      -2.324  15.572 -11.422  1.00  0.61           C  
ATOM   1656  CD1 PHE A 104      -2.013  16.895 -11.215  1.00  0.61           C  
ATOM   1657  CD2 PHE A 104      -1.860  14.972 -12.524  1.00  0.61           C  
ATOM   1658  CE1 PHE A 104      -1.225  17.574 -12.115  1.00  0.61           C  
ATOM   1659  CE2 PHE A 104      -1.107  15.657 -13.396  1.00  0.61           C  
ATOM   1660  CZ  PHE A 104      -0.782  16.947 -13.197  1.00  0.61           C  
ATOM   1661  H   PHE A 104      -5.182  16.634  -9.860  1.00  0.61           H  
ATOM   1662  HA  PHE A 104      -4.803  14.290 -11.709  1.00  0.61           H  
ATOM   1663 1HB  PHE A 104      -2.979  15.275  -9.485  1.00  0.61           H  
ATOM   1664 2HB  PHE A 104      -2.733  13.810 -10.408  1.00  0.61           H  
ATOM   1665  HD1 PHE A 104      -2.387  17.392 -10.332  1.00  0.61           H  
ATOM   1666  HD2 PHE A 104      -2.103  13.925 -12.703  1.00  0.61           H  
ATOM   1667  HE1 PHE A 104      -0.957  18.610 -11.955  1.00  0.61           H  
ATOM   1668  HE2 PHE A 104      -0.766  15.172 -14.251  1.00  0.61           H  
ATOM   1669  HZ  PHE A 104      -0.167  17.470 -13.910  1.00  0.61           H  
ATOM   1670  N   PHE A 105      -5.469  12.610 -10.033  1.00  0.63           N  
ATOM   1671  CA  PHE A 105      -5.978  11.679  -9.044  1.00  0.63           C  
ATOM   1672  C   PHE A 105      -5.445  10.277  -9.237  1.00  0.63           C  
ATOM   1673  O   PHE A 105      -5.018   9.911 -10.334  1.00  0.63           O  
ATOM   1674  CB  PHE A 105      -7.504  11.583  -9.095  1.00  0.63           C  
ATOM   1675  CG  PHE A 105      -8.108  10.946 -10.323  1.00  0.63           C  
ATOM   1676  CD1 PHE A 105      -8.307   9.569 -10.337  1.00  0.63           C  
ATOM   1677  CD2 PHE A 105      -8.546  11.688 -11.414  1.00  0.63           C  
ATOM   1678  CE1 PHE A 105      -8.915   8.941 -11.381  1.00  0.63           C  
ATOM   1679  CE2 PHE A 105      -9.163  11.041 -12.470  1.00  0.63           C  
ATOM   1680  CZ  PHE A 105      -9.349   9.671 -12.442  1.00  0.63           C  
ATOM   1681  H   PHE A 105      -5.346  12.331 -11.010  1.00  0.63           H  
ATOM   1682  HA  PHE A 105      -5.684  12.027  -8.060  1.00  0.63           H  
ATOM   1683 1HB  PHE A 105      -7.833  11.020  -8.226  1.00  0.63           H  
ATOM   1684 2HB  PHE A 105      -7.924  12.584  -8.995  1.00  0.63           H  
ATOM   1685  HD1 PHE A 105      -7.971   8.982  -9.484  1.00  0.63           H  
ATOM   1686  HD2 PHE A 105      -8.412  12.773 -11.432  1.00  0.63           H  
ATOM   1687  HE1 PHE A 105      -9.057   7.861 -11.361  1.00  0.63           H  
ATOM   1688  HE2 PHE A 105      -9.505  11.593 -13.328  1.00  0.63           H  
ATOM   1689  HZ  PHE A 105      -9.839   9.171 -13.274  1.00  0.63           H  
ATOM   1690  N   CYS A 106      -5.507   9.489  -8.168  1.00  0.67           N  
ATOM   1691  CA  CYS A 106      -5.137   8.083  -8.226  1.00  0.67           C  
ATOM   1692  C   CYS A 106      -6.203   7.185  -7.617  1.00  0.67           C  
ATOM   1693  O   CYS A 106      -6.813   7.521  -6.606  1.00  0.67           O  
ATOM   1694  CB  CYS A 106      -3.804   7.844  -7.525  1.00  0.67           C  
ATOM   1695  SG  CYS A 106      -2.372   8.625  -8.338  1.00  0.67           S  
ATOM   1696  H   CYS A 106      -5.830   9.889  -7.292  1.00  0.67           H  
ATOM   1697  HA  CYS A 106      -5.027   7.803  -9.264  1.00  0.67           H  
ATOM   1698 1HB  CYS A 106      -3.858   8.211  -6.500  1.00  0.67           H  
ATOM   1699 2HB  CYS A 106      -3.623   6.780  -7.479  1.00  0.67           H  
ATOM   1700  N   LEU A 107      -6.433   6.042  -8.251  1.00  0.73           N  
ATOM   1701  CA  LEU A 107      -7.390   5.066  -7.760  1.00  0.73           C  
ATOM   1702  C   LEU A 107      -6.629   3.802  -7.339  1.00  0.73           C  
ATOM   1703  O   LEU A 107      -5.869   3.233  -8.132  1.00  0.73           O  
ATOM   1704  CB  LEU A 107      -8.404   4.723  -8.854  1.00  0.73           C  
ATOM   1705  CG  LEU A 107      -9.526   3.784  -8.416  1.00  0.73           C  
ATOM   1706  CD1 LEU A 107     -10.408   4.538  -7.413  1.00  0.73           C  
ATOM   1707  CD2 LEU A 107     -10.299   3.322  -9.595  1.00  0.73           C  
ATOM   1708  H   LEU A 107      -5.920   5.842  -9.099  1.00  0.73           H  
ATOM   1709  HA  LEU A 107      -7.910   5.473  -6.902  1.00  0.73           H  
ATOM   1710 1HB  LEU A 107      -8.860   5.648  -9.207  1.00  0.73           H  
ATOM   1711 2HB  LEU A 107      -7.875   4.256  -9.688  1.00  0.73           H  
ATOM   1712  HG  LEU A 107      -9.099   2.920  -7.914  1.00  0.73           H  
ATOM   1713 1HD1 LEU A 107     -11.215   3.912  -7.059  1.00  0.73           H  
ATOM   1714 2HD1 LEU A 107      -9.804   4.840  -6.587  1.00  0.73           H  
ATOM   1715 3HD1 LEU A 107     -10.826   5.416  -7.895  1.00  0.73           H  
ATOM   1716 1HD2 LEU A 107     -11.093   2.647  -9.276  1.00  0.73           H  
ATOM   1717 2HD2 LEU A 107     -10.731   4.175 -10.116  1.00  0.73           H  
ATOM   1718 3HD2 LEU A 107      -9.613   2.802 -10.244  1.00  0.73           H  
ATOM   1719  N   GLU A 108      -6.820   3.365  -6.098  1.00  0.82           N  
ATOM   1720  CA  GLU A 108      -6.089   2.212  -5.571  1.00  0.82           C  
ATOM   1721  C   GLU A 108      -7.004   1.086  -5.069  1.00  0.82           C  
ATOM   1722  O   GLU A 108      -7.925   1.325  -4.290  1.00  0.82           O  
ATOM   1723  CB  GLU A 108      -5.197   2.694  -4.417  1.00  0.82           C  
ATOM   1724  CG  GLU A 108      -4.307   1.632  -3.811  1.00  0.82           C  
ATOM   1725  CD  GLU A 108      -3.451   2.131  -2.659  1.00  0.82           C  
ATOM   1726  OE1 GLU A 108      -4.009   2.494  -1.656  1.00  0.82           O  
ATOM   1727  OE2 GLU A 108      -2.250   2.135  -2.777  1.00  0.82           O  
ATOM   1728  H   GLU A 108      -7.452   3.881  -5.492  1.00  0.82           H  
ATOM   1729  HA  GLU A 108      -5.461   1.803  -6.364  1.00  0.82           H  
ATOM   1730 1HB  GLU A 108      -4.567   3.509  -4.763  1.00  0.82           H  
ATOM   1731 2HB  GLU A 108      -5.830   3.093  -3.620  1.00  0.82           H  
ATOM   1732 1HG  GLU A 108      -4.939   0.822  -3.449  1.00  0.82           H  
ATOM   1733 2HG  GLU A 108      -3.660   1.227  -4.593  1.00  0.82           H  
ATOM   1734  N   ASN A 109      -6.736  -0.158  -5.477  1.00  0.92           N  
ATOM   1735  CA  ASN A 109      -7.542  -1.298  -5.003  1.00  0.92           C  
ATOM   1736  C   ASN A 109      -7.148  -1.697  -3.594  1.00  0.92           C  
ATOM   1737  O   ASN A 109      -6.030  -2.142  -3.358  1.00  0.92           O  
ATOM   1738  CB  ASN A 109      -7.423  -2.484  -5.925  1.00  0.92           C  
ATOM   1739  CG  ASN A 109      -8.340  -3.670  -5.571  1.00  0.92           C  
ATOM   1740  OD1 ASN A 109      -8.593  -4.039  -4.404  1.00  0.92           O  
ATOM   1741  ND2 ASN A 109      -8.855  -4.293  -6.612  1.00  0.92           N  
ATOM   1742  H   ASN A 109      -5.981  -0.315  -6.154  1.00  0.92           H  
ATOM   1743  HA  ASN A 109      -8.580  -0.991  -4.954  1.00  0.92           H  
ATOM   1744 1HB  ASN A 109      -7.626  -2.169  -6.951  1.00  0.92           H  
ATOM   1745 2HB  ASN A 109      -6.397  -2.835  -5.884  1.00  0.92           H  
ATOM   1746 1HD2 ASN A 109      -9.466  -5.081  -6.475  1.00  0.92           H  
ATOM   1747 2HD2 ASN A 109      -8.654  -3.978  -7.539  1.00  0.92           H  
ATOM   1748  N   ALA A 110      -8.067  -1.555  -2.643  1.00  1.03           N  
ATOM   1749  CA  ALA A 110      -7.751  -1.780  -1.236  1.00  1.03           C  
ATOM   1750  C   ALA A 110      -7.193  -3.173  -0.929  1.00  1.03           C  
ATOM   1751  O   ALA A 110      -6.413  -3.324   0.012  1.00  1.03           O  
ATOM   1752  CB  ALA A 110      -8.995  -1.554  -0.395  1.00  1.03           C  
ATOM   1753  H   ALA A 110      -9.019  -1.256  -2.883  1.00  1.03           H  
ATOM   1754  HA  ALA A 110      -6.991  -1.050  -0.954  1.00  1.03           H  
ATOM   1755 1HB  ALA A 110      -8.755  -1.673   0.659  1.00  1.03           H  
ATOM   1756 2HB  ALA A 110      -9.380  -0.549  -0.571  1.00  1.03           H  
ATOM   1757 3HB  ALA A 110      -9.761  -2.285  -0.676  1.00  1.03           H  
ATOM   1758  N   ASP A 111      -7.611  -4.198  -1.676  1.00  1.14           N  
ATOM   1759  CA  ASP A 111      -7.151  -5.555  -1.383  1.00  1.14           C  
ATOM   1760  C   ASP A 111      -5.912  -5.977  -2.169  1.00  1.14           C  
ATOM   1761  O   ASP A 111      -5.413  -7.091  -2.000  1.00  1.14           O  
ATOM   1762  CB  ASP A 111      -8.273  -6.566  -1.593  1.00  1.14           C  
ATOM   1763  CG  ASP A 111      -9.391  -6.422  -0.550  1.00  1.14           C  
ATOM   1764  OD1 ASP A 111      -9.129  -5.909   0.512  1.00  1.14           O  
ATOM   1765  OD2 ASP A 111     -10.480  -6.852  -0.812  1.00  1.14           O  
ATOM   1766  H   ASP A 111      -8.205  -4.028  -2.486  1.00  1.14           H  
ATOM   1767  HA  ASP A 111      -6.888  -5.593  -0.328  1.00  1.14           H  
ATOM   1768 1HB  ASP A 111      -8.700  -6.426  -2.590  1.00  1.14           H  
ATOM   1769 2HB  ASP A 111      -7.868  -7.576  -1.546  1.00  1.14           H  
ATOM   1770  N   ALA A 112      -5.426  -5.109  -3.043  1.00  1.22           N  
ATOM   1771  CA  ALA A 112      -4.232  -5.407  -3.820  1.00  1.22           C  
ATOM   1772  C   ALA A 112      -3.617  -4.105  -4.324  1.00  1.22           C  
ATOM   1773  O   ALA A 112      -3.349  -3.977  -5.524  1.00  1.22           O  
ATOM   1774  CB  ALA A 112      -4.579  -6.326  -4.979  1.00  1.22           C  
ATOM   1775  H   ALA A 112      -5.858  -4.189  -3.138  1.00  1.22           H  
ATOM   1776  HA  ALA A 112      -3.514  -5.922  -3.185  1.00  1.22           H  
ATOM   1777 1HB  ALA A 112      -3.676  -6.553  -5.542  1.00  1.22           H  
ATOM   1778 2HB  ALA A 112      -5.007  -7.253  -4.599  1.00  1.22           H  
ATOM   1779 3HB  ALA A 112      -5.301  -5.833  -5.626  1.00  1.22           H  
ATOM   1780  N   PRO A 113      -3.269  -3.172  -3.417  1.00  1.23           N  
ATOM   1781  CA  PRO A 113      -2.825  -1.818  -3.705  1.00  1.23           C  
ATOM   1782  C   PRO A 113      -1.470  -1.760  -4.421  1.00  1.23           C  
ATOM   1783  O   PRO A 113      -1.145  -0.779  -5.087  1.00  1.23           O  
ATOM   1784  CB  PRO A 113      -2.764  -1.221  -2.301  1.00  1.23           C  
ATOM   1785  CG  PRO A 113      -2.511  -2.387  -1.376  1.00  1.23           C  
ATOM   1786  CD  PRO A 113      -3.278  -3.501  -1.961  1.00  1.23           C  
ATOM   1787  HA  PRO A 113      -3.600  -1.314  -4.304  1.00  1.23           H  
ATOM   1788 1HB  PRO A 113      -2.054  -0.428  -2.264  1.00  1.23           H  
ATOM   1789 2HB  PRO A 113      -3.737  -0.764  -2.070  1.00  1.23           H  
ATOM   1790 1HG  PRO A 113      -1.436  -2.609  -1.313  1.00  1.23           H  
ATOM   1791 2HG  PRO A 113      -2.844  -2.134  -0.360  1.00  1.23           H  
ATOM   1792 1HD  PRO A 113      -2.779  -4.448  -1.739  1.00  1.23           H  
ATOM   1793 2HD  PRO A 113      -4.284  -3.437  -1.537  1.00  1.23           H  
ATOM   1794  N   ASP A 114      -0.707  -2.848  -4.317  1.00  1.19           N  
ATOM   1795  CA  ASP A 114       0.594  -3.003  -4.965  1.00  1.19           C  
ATOM   1796  C   ASP A 114       0.476  -3.476  -6.398  1.00  1.19           C  
ATOM   1797  O   ASP A 114       1.412  -3.322  -7.185  1.00  1.19           O  
ATOM   1798  CB  ASP A 114       1.515  -3.921  -4.154  1.00  1.19           C  
ATOM   1799  CG  ASP A 114       2.062  -3.238  -2.921  1.00  1.19           C  
ATOM   1800  OD1 ASP A 114       2.893  -2.363  -3.109  1.00  1.19           O  
ATOM   1801  OD2 ASP A 114       1.627  -3.434  -1.808  1.00  1.19           O  
ATOM   1802  H   ASP A 114      -1.041  -3.615  -3.755  1.00  1.19           H  
ATOM   1803  HA  ASP A 114       1.069  -2.024  -4.991  1.00  1.19           H  
ATOM   1804 1HB  ASP A 114       0.956  -4.806  -3.848  1.00  1.19           H  
ATOM   1805 2HB  ASP A 114       2.344  -4.253  -4.780  1.00  1.19           H  
ATOM   1806  N   GLN A 115      -0.632  -4.129  -6.724  1.00  1.09           N  
ATOM   1807  CA  GLN A 115      -0.798  -4.635  -8.068  1.00  1.09           C  
ATOM   1808  C   GLN A 115      -1.715  -3.736  -8.878  1.00  1.09           C  
ATOM   1809  O   GLN A 115      -1.510  -3.572 -10.079  1.00  1.09           O  
ATOM   1810  CB  GLN A 115      -1.362  -6.053  -8.054  1.00  1.09           C  
ATOM   1811  CG  GLN A 115      -0.385  -7.142  -7.599  1.00  1.09           C  
ATOM   1812  CD  GLN A 115      -0.134  -7.159  -6.091  1.00  1.09           C  
ATOM   1813  OE1 GLN A 115      -1.065  -7.272  -5.287  1.00  1.09           O  
ATOM   1814  NE2 GLN A 115       1.138  -7.074  -5.707  1.00  1.09           N  
ATOM   1815  H   GLN A 115      -1.399  -4.216  -6.065  1.00  1.09           H  
ATOM   1816  HA  GLN A 115       0.173  -4.656  -8.560  1.00  1.09           H  
ATOM   1817 1HB  GLN A 115      -2.225  -6.080  -7.394  1.00  1.09           H  
ATOM   1818 2HB  GLN A 115      -1.716  -6.307  -9.054  1.00  1.09           H  
ATOM   1819 1HG  GLN A 115      -0.787  -8.114  -7.886  1.00  1.09           H  
ATOM   1820 2HG  GLN A 115       0.571  -6.975  -8.096  1.00  1.09           H  
ATOM   1821 1HE2 GLN A 115       1.373  -7.099  -4.732  1.00  1.09           H  
ATOM   1822 2HE2 GLN A 115       1.863  -6.998  -6.395  1.00  1.09           H  
ATOM   1823  N   ASN A 116      -2.679  -3.090  -8.215  1.00  0.97           N  
ATOM   1824  CA  ASN A 116      -3.680  -2.323  -8.943  1.00  0.97           C  
ATOM   1825  C   ASN A 116      -3.837  -0.853  -8.535  1.00  0.97           C  
ATOM   1826  O   ASN A 116      -4.751  -0.486  -7.782  1.00  0.97           O  
ATOM   1827  CB  ASN A 116      -5.017  -3.018  -8.827  1.00  0.97           C  
ATOM   1828  CG  ASN A 116      -5.050  -4.401  -9.442  1.00  0.97           C  
ATOM   1829  OD1 ASN A 116      -5.150  -4.571 -10.656  1.00  0.97           O  
ATOM   1830  ND2 ASN A 116      -4.970  -5.401  -8.605  1.00  0.97           N  
ATOM   1831  H   ASN A 116      -2.782  -3.218  -7.210  1.00  0.97           H  
ATOM   1832  HA  ASN A 116      -3.389  -2.314  -9.991  1.00  0.97           H  
ATOM   1833 1HB  ASN A 116      -5.247  -3.122  -7.781  1.00  0.97           H  
ATOM   1834 2HB  ASN A 116      -5.794  -2.403  -9.281  1.00  0.97           H  
ATOM   1835 1HD2 ASN A 116      -4.986  -6.341  -8.949  1.00  0.97           H  
ATOM   1836 2HD2 ASN A 116      -4.886  -5.225  -7.621  1.00  0.97           H  
ATOM   1837  N   LEU A 117      -2.935  -0.020  -9.056  1.00  0.86           N  
ATOM   1838  CA  LEU A 117      -2.940   1.428  -8.853  1.00  0.86           C  
ATOM   1839  C   LEU A 117      -2.971   2.145 -10.199  1.00  0.86           C  
ATOM   1840  O   LEU A 117      -2.097   1.912 -11.046  1.00  0.86           O  
ATOM   1841  CB  LEU A 117      -1.682   1.881  -8.107  1.00  0.86           C  
ATOM   1842  CG  LEU A 117      -1.485   3.407  -7.940  1.00  0.86           C  
ATOM   1843  CD1 LEU A 117      -2.554   3.990  -7.043  1.00  0.86           C  
ATOM   1844  CD2 LEU A 117      -0.121   3.653  -7.386  1.00  0.86           C  
ATOM   1845  H   LEU A 117      -2.185  -0.417  -9.615  1.00  0.86           H  
ATOM   1846  HA  LEU A 117      -3.825   1.707  -8.284  1.00  0.86           H  
ATOM   1847 1HB  LEU A 117      -1.704   1.442  -7.104  1.00  0.86           H  
ATOM   1848 2HB  LEU A 117      -0.812   1.489  -8.626  1.00  0.86           H  
ATOM   1849  HG  LEU A 117      -1.568   3.899  -8.914  1.00  0.86           H  
ATOM   1850 1HD1 LEU A 117      -2.384   5.049  -6.943  1.00  0.86           H  
ATOM   1851 2HD1 LEU A 117      -3.532   3.815  -7.476  1.00  0.86           H  
ATOM   1852 3HD1 LEU A 117      -2.498   3.518  -6.061  1.00  0.86           H  
ATOM   1853 1HD2 LEU A 117       0.017   4.711  -7.282  1.00  0.86           H  
ATOM   1854 2HD2 LEU A 117      -0.027   3.172  -6.408  1.00  0.86           H  
ATOM   1855 3HD2 LEU A 117       0.626   3.244  -8.070  1.00  0.86           H  
ATOM   1856  N   VAL A 118      -3.981   2.998 -10.405  1.00  0.76           N  
ATOM   1857  CA  VAL A 118      -4.093   3.756 -11.653  1.00  0.76           C  
ATOM   1858  C   VAL A 118      -4.220   5.247 -11.405  1.00  0.76           C  
ATOM   1859  O   VAL A 118      -5.062   5.693 -10.629  1.00  0.76           O  
ATOM   1860  CB  VAL A 118      -5.294   3.300 -12.505  1.00  0.76           C  
ATOM   1861  CG1 VAL A 118      -5.398   4.133 -13.785  1.00  0.76           C  
ATOM   1862  CG2 VAL A 118      -5.123   1.850 -12.872  1.00  0.76           C  
ATOM   1863  H   VAL A 118      -4.676   3.125  -9.667  1.00  0.76           H  
ATOM   1864  HA  VAL A 118      -3.193   3.582 -12.231  1.00  0.76           H  
ATOM   1865  HB  VAL A 118      -6.216   3.439 -11.940  1.00  0.76           H  
ATOM   1866 1HG1 VAL A 118      -6.251   3.789 -14.375  1.00  0.76           H  
ATOM   1867 2HG1 VAL A 118      -5.532   5.185 -13.543  1.00  0.76           H  
ATOM   1868 3HG1 VAL A 118      -4.483   4.011 -14.364  1.00  0.76           H  
ATOM   1869 1HG2 VAL A 118      -5.958   1.531 -13.477  1.00  0.76           H  
ATOM   1870 2HG2 VAL A 118      -4.219   1.722 -13.430  1.00  0.76           H  
ATOM   1871 3HG2 VAL A 118      -5.076   1.260 -11.965  1.00  0.76           H  
ATOM   1872  N   CYS A 119      -3.388   6.027 -12.066  1.00  0.69           N  
ATOM   1873  CA  CYS A 119      -3.442   7.467 -11.900  1.00  0.69           C  
ATOM   1874  C   CYS A 119      -3.863   8.143 -13.180  1.00  0.69           C  
ATOM   1875  O   CYS A 119      -3.641   7.624 -14.279  1.00  0.69           O  
ATOM   1876  CB  CYS A 119      -2.113   7.987 -11.393  1.00  0.69           C  
ATOM   1877  SG  CYS A 119      -1.676   7.281  -9.758  1.00  0.69           S  
ATOM   1878  H   CYS A 119      -2.726   5.603 -12.705  1.00  0.69           H  
ATOM   1879  HA  CYS A 119      -4.188   7.704 -11.168  1.00  0.69           H  
ATOM   1880 1HB  CYS A 119      -1.343   7.715 -12.096  1.00  0.69           H  
ATOM   1881 2HB  CYS A 119      -2.142   9.075 -11.312  1.00  0.69           H  
ATOM   1882  N   GLN A 120      -4.467   9.313 -13.040  1.00  0.65           N  
ATOM   1883  CA  GLN A 120      -4.918  10.053 -14.200  1.00  0.65           C  
ATOM   1884  C   GLN A 120      -4.828  11.557 -14.067  1.00  0.65           C  
ATOM   1885  O   GLN A 120      -5.124  12.153 -13.024  1.00  0.65           O  
ATOM   1886  CB  GLN A 120      -6.357   9.665 -14.525  1.00  0.65           C  
ATOM   1887  CG  GLN A 120      -6.932  10.324 -15.789  1.00  0.65           C  
ATOM   1888  CD  GLN A 120      -8.253   9.718 -16.203  1.00  0.65           C  
ATOM   1889  OE1 GLN A 120      -9.248   9.870 -15.528  1.00  0.65           O  
ATOM   1890  NE2 GLN A 120      -8.261   9.018 -17.323  1.00  0.65           N  
ATOM   1891  H   GLN A 120      -4.636   9.670 -12.102  1.00  0.65           H  
ATOM   1892  HA  GLN A 120      -4.292   9.771 -15.040  1.00  0.65           H  
ATOM   1893 1HB  GLN A 120      -6.425   8.583 -14.644  1.00  0.65           H  
ATOM   1894 2HB  GLN A 120      -6.962   9.936 -13.698  1.00  0.65           H  
ATOM   1895 1HG  GLN A 120      -7.092  11.378 -15.581  1.00  0.65           H  
ATOM   1896 2HG  GLN A 120      -6.228  10.214 -16.609  1.00  0.65           H  
ATOM   1897 1HE2 GLN A 120      -9.107   8.536 -17.658  1.00  0.65           H  
ATOM   1898 2HE2 GLN A 120      -7.416   8.909 -17.840  1.00  0.65           H  
ATOM   1899  N   CYS A 121      -4.379  12.165 -15.154  1.00  0.64           N  
ATOM   1900  CA  CYS A 121      -4.324  13.602 -15.275  1.00  0.64           C  
ATOM   1901  C   CYS A 121      -5.443  14.150 -16.106  1.00  0.64           C  
ATOM   1902  O   CYS A 121      -5.590  13.795 -17.291  1.00  0.64           O  
ATOM   1903  CB  CYS A 121      -3.057  14.071 -15.910  1.00  0.64           C  
ATOM   1904  SG  CYS A 121      -3.059  15.849 -16.126  1.00  0.64           S  
ATOM   1905  H   CYS A 121      -4.121  11.594 -15.958  1.00  0.64           H  
ATOM   1906  HA  CYS A 121      -4.394  14.038 -14.278  1.00  0.64           H  
ATOM   1907 1HB  CYS A 121      -2.250  13.818 -15.308  1.00  0.64           H  
ATOM   1908 2HB  CYS A 121      -2.926  13.596 -16.879  1.00  0.64           H  
ATOM   1909  HG  CYS A 121      -3.192  16.146 -14.829  1.00  0.64           H  
ATOM   1910  N   LEU A 122      -6.218  15.014 -15.481  1.00  0.65           N  
ATOM   1911  CA  LEU A 122      -7.316  15.665 -16.128  1.00  0.65           C  
ATOM   1912  C   LEU A 122      -7.015  17.143 -16.314  1.00  0.65           C  
ATOM   1913  O   LEU A 122      -6.396  17.776 -15.449  1.00  0.65           O  
ATOM   1914  CB  LEU A 122      -8.567  15.549 -15.287  1.00  0.65           C  
ATOM   1915  CG  LEU A 122      -9.031  14.196 -14.886  1.00  0.65           C  
ATOM   1916  CD1 LEU A 122     -10.289  14.352 -14.055  1.00  0.65           C  
ATOM   1917  CD2 LEU A 122      -9.243  13.406 -16.069  1.00  0.65           C  
ATOM   1918  H   LEU A 122      -6.042  15.237 -14.504  1.00  0.65           H  
ATOM   1919  HA  LEU A 122      -7.472  15.209 -17.095  1.00  0.65           H  
ATOM   1920 1HB  LEU A 122      -8.417  16.120 -14.383  1.00  0.65           H  
ATOM   1921 2HB  LEU A 122      -9.357  15.997 -15.841  1.00  0.65           H  
ATOM   1922  HG  LEU A 122      -8.276  13.710 -14.262  1.00  0.65           H  
ATOM   1923 1HD1 LEU A 122     -10.658  13.394 -13.737  1.00  0.65           H  
ATOM   1924 2HD1 LEU A 122     -10.052  14.934 -13.203  1.00  0.65           H  
ATOM   1925 3HD1 LEU A 122     -11.057  14.849 -14.638  1.00  0.65           H  
ATOM   1926 1HD2 LEU A 122      -9.578  12.419 -15.776  1.00  0.65           H  
ATOM   1927 2HD2 LEU A 122      -9.991  13.882 -16.709  1.00  0.65           H  
ATOM   1928 3HD2 LEU A 122      -8.308  13.333 -16.591  1.00  0.65           H  
ATOM   1929  N   THR A 123      -7.506  17.714 -17.403  1.00  0.69           N  
ATOM   1930  CA  THR A 123      -7.383  19.148 -17.611  1.00  0.69           C  
ATOM   1931  C   THR A 123      -8.719  19.797 -17.961  1.00  0.69           C  
ATOM   1932  O   THR A 123      -9.687  19.130 -18.329  1.00  0.69           O  
ATOM   1933  CB  THR A 123      -6.276  19.474 -18.649  1.00  0.69           C  
ATOM   1934  OG1 THR A 123      -6.570  18.869 -19.897  1.00  0.69           O  
ATOM   1935  CG2 THR A 123      -4.901  18.980 -18.155  1.00  0.69           C  
ATOM   1936  H   THR A 123      -7.970  17.131 -18.096  1.00  0.69           H  
ATOM   1937  HA  THR A 123      -7.060  19.591 -16.681  1.00  0.69           H  
ATOM   1938  HB  THR A 123      -6.224  20.554 -18.785  1.00  0.69           H  
ATOM   1939  HG1 THR A 123      -7.180  19.404 -20.427  1.00  0.69           H  
ATOM   1940 1HG2 THR A 123      -4.138  19.240 -18.889  1.00  0.69           H  
ATOM   1941 2HG2 THR A 123      -4.670  19.461 -17.202  1.00  0.69           H  
ATOM   1942 3HG2 THR A 123      -4.914  17.901 -18.023  1.00  0.69           H  
ATOM   1943  N   ARG A 124      -8.764  21.122 -17.853  1.00  0.74           N  
ATOM   1944  CA  ARG A 124      -9.967  21.918 -18.165  1.00  0.74           C  
ATOM   1945  C   ARG A 124      -9.985  22.395 -19.611  1.00  0.74           C  
ATOM   1946  O   ARG A 124     -10.788  23.240 -20.009  1.00  0.74           O  
ATOM   1947  CB  ARG A 124     -10.094  23.108 -17.235  1.00  0.74           C  
ATOM   1948  CG  ARG A 124     -10.313  22.755 -15.781  1.00  0.74           C  
ATOM   1949  CD  ARG A 124     -11.648  22.126 -15.559  1.00  0.74           C  
ATOM   1950  NE  ARG A 124     -12.732  23.023 -15.894  1.00  0.74           N  
ATOM   1951  CZ  ARG A 124     -13.241  23.942 -15.044  1.00  0.74           C  
ATOM   1952  NH1 ARG A 124     -12.754  24.047 -13.824  1.00  0.74           N  
ATOM   1953  NH2 ARG A 124     -14.227  24.738 -15.431  1.00  0.74           N  
ATOM   1954  H   ARG A 124      -7.924  21.590 -17.503  1.00  0.74           H  
ATOM   1955  HA  ARG A 124     -10.843  21.284 -18.006  1.00  0.74           H  
ATOM   1956 1HB  ARG A 124      -9.188  23.708 -17.297  1.00  0.74           H  
ATOM   1957 2HB  ARG A 124     -10.924  23.735 -17.552  1.00  0.74           H  
ATOM   1958 1HG  ARG A 124      -9.529  22.084 -15.460  1.00  0.74           H  
ATOM   1959 2HG  ARG A 124     -10.286  23.651 -15.176  1.00  0.74           H  
ATOM   1960 1HD  ARG A 124     -11.740  21.226 -16.167  1.00  0.74           H  
ATOM   1961 2HD  ARG A 124     -11.755  21.875 -14.521  1.00  0.74           H  
ATOM   1962  HE  ARG A 124     -13.128  22.954 -16.825  1.00  0.74           H  
ATOM   1963 1HH1 ARG A 124     -12.007  23.439 -13.520  1.00  0.74           H  
ATOM   1964 2HH1 ARG A 124     -13.127  24.730 -13.177  1.00  0.74           H  
ATOM   1965 1HH2 ARG A 124     -14.600  24.659 -16.368  1.00  0.74           H  
ATOM   1966 2HH2 ARG A 124     -14.602  25.422 -14.788  1.00  0.74           H  
ATOM   1967  N   THR A 125      -9.065  21.851 -20.373  1.00  0.80           N  
ATOM   1968  CA  THR A 125      -8.873  22.127 -21.777  1.00  0.80           C  
ATOM   1969  C   THR A 125      -8.362  20.907 -22.494  1.00  0.80           C  
ATOM   1970  O   THR A 125      -7.755  20.024 -21.900  1.00  0.80           O  
ATOM   1971  CB  THR A 125      -7.876  23.267 -22.013  1.00  0.80           C  
ATOM   1972  OG1 THR A 125      -7.807  23.549 -23.432  1.00  0.80           O  
ATOM   1973  CG2 THR A 125      -6.496  22.869 -21.493  1.00  0.80           C  
ATOM   1974  H   THR A 125      -8.460  21.179 -19.934  1.00  0.80           H  
ATOM   1975  HA  THR A 125      -9.834  22.401 -22.215  1.00  0.80           H  
ATOM   1976  HB  THR A 125      -8.220  24.161 -21.492  1.00  0.80           H  
ATOM   1977  HG1 THR A 125      -7.410  24.420 -23.558  1.00  0.80           H  
ATOM   1978 1HG2 THR A 125      -5.791  23.682 -21.665  1.00  0.80           H  
ATOM   1979 2HG2 THR A 125      -6.557  22.662 -20.425  1.00  0.80           H  
ATOM   1980 3HG2 THR A 125      -6.148  21.976 -22.012  1.00  0.80           H  
ATOM   1981  N   LEU A 126      -8.594  20.877 -23.787  1.00  0.86           N  
ATOM   1982  CA  LEU A 126      -8.053  19.834 -24.635  1.00  0.86           C  
ATOM   1983  C   LEU A 126      -6.581  20.068 -24.926  1.00  0.86           C  
ATOM   1984  O   LEU A 126      -5.874  19.150 -25.328  1.00  0.86           O  
ATOM   1985  CB  LEU A 126      -8.818  19.814 -25.945  1.00  0.86           C  
ATOM   1986  CG  LEU A 126     -10.237  19.393 -25.847  1.00  0.86           C  
ATOM   1987  CD1 LEU A 126     -10.925  19.636 -27.164  1.00  0.86           C  
ATOM   1988  CD2 LEU A 126     -10.241  17.937 -25.505  1.00  0.86           C  
ATOM   1989  H   LEU A 126      -9.129  21.631 -24.198  1.00  0.86           H  
ATOM   1990  HA  LEU A 126      -8.163  18.876 -24.126  1.00  0.86           H  
ATOM   1991 1HB  LEU A 126      -8.790  20.810 -26.381  1.00  0.86           H  
ATOM   1992 2HB  LEU A 126      -8.316  19.124 -26.627  1.00  0.86           H  
ATOM   1993  HG  LEU A 126     -10.756  19.960 -25.070  1.00  0.86           H  
ATOM   1994 1HD1 LEU A 126     -11.963  19.311 -27.098  1.00  0.86           H  
ATOM   1995 2HD1 LEU A 126     -10.894  20.700 -27.397  1.00  0.86           H  
ATOM   1996 3HD1 LEU A 126     -10.414  19.081 -27.945  1.00  0.86           H  
ATOM   1997 1HD2 LEU A 126     -11.261  17.581 -25.432  1.00  0.86           H  
ATOM   1998 2HD2 LEU A 126      -9.717  17.379 -26.284  1.00  0.86           H  
ATOM   1999 3HD2 LEU A 126      -9.735  17.793 -24.556  1.00  0.86           H  
ATOM   2000  N   LYS A 127      -6.150  21.324 -24.810  1.00  0.90           N  
ATOM   2001  CA  LYS A 127      -4.787  21.707 -25.146  1.00  0.90           C  
ATOM   2002  C   LYS A 127      -3.733  21.014 -24.286  1.00  0.90           C  
ATOM   2003  O   LYS A 127      -3.812  21.016 -23.058  1.00  0.90           O  
ATOM   2004  CB  LYS A 127      -4.645  23.226 -25.020  1.00  0.90           C  
ATOM   2005  CG  LYS A 127      -3.296  23.778 -25.412  1.00  0.90           C  
ATOM   2006  CD  LYS A 127      -3.265  25.293 -25.328  1.00  0.90           C  
ATOM   2007  CE  LYS A 127      -1.888  25.829 -25.686  1.00  0.90           C  
ATOM   2008  NZ  LYS A 127      -1.834  27.317 -25.612  1.00  0.90           N  
ATOM   2009  H   LYS A 127      -6.783  22.039 -24.447  1.00  0.90           H  
ATOM   2010  HA  LYS A 127      -4.601  21.425 -26.183  1.00  0.90           H  
ATOM   2011 1HB  LYS A 127      -5.401  23.711 -25.635  1.00  0.90           H  
ATOM   2012 2HB  LYS A 127      -4.829  23.516 -23.990  1.00  0.90           H  
ATOM   2013 1HG  LYS A 127      -2.551  23.392 -24.732  1.00  0.90           H  
ATOM   2014 2HG  LYS A 127      -3.040  23.460 -26.421  1.00  0.90           H  
ATOM   2015 1HD  LYS A 127      -4.003  25.714 -26.011  1.00  0.90           H  
ATOM   2016 2HD  LYS A 127      -3.513  25.602 -24.313  1.00  0.90           H  
ATOM   2017 1HE  LYS A 127      -1.154  25.411 -24.996  1.00  0.90           H  
ATOM   2018 2HE  LYS A 127      -1.636  25.517 -26.699  1.00  0.90           H  
ATOM   2019 1HZ  LYS A 127      -0.906  27.634 -25.855  1.00  0.90           H  
ATOM   2020 2HZ  LYS A 127      -2.504  27.712 -26.257  1.00  0.90           H  
ATOM   2021 3HZ  LYS A 127      -2.055  27.616 -24.672  1.00  0.90           H  
ATOM   2022  N   ALA A 128      -2.723  20.437 -24.932  1.00  0.92           N  
ATOM   2023  CA  ALA A 128      -1.623  19.825 -24.197  1.00  0.92           C  
ATOM   2024  C   ALA A 128      -0.858  20.921 -23.467  1.00  0.92           C  
ATOM   2025  O   ALA A 128      -0.703  22.020 -23.996  1.00  0.92           O  
ATOM   2026  CB  ALA A 128      -0.707  19.052 -25.125  1.00  0.92           C  
ATOM   2027  H   ALA A 128      -2.714  20.440 -25.940  1.00  0.92           H  
ATOM   2028  HA  ALA A 128      -2.036  19.147 -23.453  1.00  0.92           H  
ATOM   2029 1HB  ALA A 128       0.100  18.604 -24.545  1.00  0.92           H  
ATOM   2030 2HB  ALA A 128      -1.276  18.267 -25.624  1.00  0.92           H  
ATOM   2031 3HB  ALA A 128      -0.288  19.728 -25.868  1.00  0.92           H  
ATOM   2032  N   ASP A 129      -0.338  20.612 -22.287  1.00  0.91           N  
ATOM   2033  CA  ASP A 129       0.423  21.588 -21.513  1.00  0.91           C  
ATOM   2034  C   ASP A 129       1.572  20.926 -20.781  1.00  0.91           C  
ATOM   2035  O   ASP A 129       1.374  20.069 -19.914  1.00  0.91           O  
ATOM   2036  CB  ASP A 129      -0.490  22.364 -20.558  1.00  0.91           C  
ATOM   2037  CG  ASP A 129       0.213  23.499 -19.756  1.00  0.91           C  
ATOM   2038  OD1 ASP A 129       1.440  23.511 -19.656  1.00  0.91           O  
ATOM   2039  OD2 ASP A 129      -0.497  24.346 -19.255  1.00  0.91           O  
ATOM   2040  H   ASP A 129      -0.491  19.690 -21.909  1.00  0.91           H  
ATOM   2041  HA  ASP A 129       0.850  22.311 -22.208  1.00  0.91           H  
ATOM   2042 1HB  ASP A 129      -1.309  22.807 -21.136  1.00  0.91           H  
ATOM   2043 2HB  ASP A 129      -0.940  21.669 -19.848  1.00  0.91           H  
ATOM   2044  N   ASN A 130       2.783  21.297 -21.179  1.00  0.87           N  
ATOM   2045  CA  ASN A 130       3.997  20.713 -20.641  1.00  0.87           C  
ATOM   2046  C   ASN A 130       4.137  20.909 -19.131  1.00  0.87           C  
ATOM   2047  O   ASN A 130       4.771  20.088 -18.471  1.00  0.87           O  
ATOM   2048  CB  ASN A 130       5.210  21.283 -21.350  1.00  0.87           C  
ATOM   2049  CG  ASN A 130       5.369  20.761 -22.759  1.00  0.87           C  
ATOM   2050  OD1 ASN A 130       4.809  19.722 -23.128  1.00  0.87           O  
ATOM   2051  ND2 ASN A 130       6.127  21.471 -23.555  1.00  0.87           N  
ATOM   2052  H   ASN A 130       2.854  22.022 -21.880  1.00  0.87           H  
ATOM   2053  HA  ASN A 130       3.965  19.641 -20.827  1.00  0.87           H  
ATOM   2054 1HB  ASN A 130       5.131  22.370 -21.382  1.00  0.87           H  
ATOM   2055 2HB  ASN A 130       6.107  21.039 -20.781  1.00  0.87           H  
ATOM   2056 1HD2 ASN A 130       6.271  21.178 -24.501  1.00  0.87           H  
ATOM   2057 2HD2 ASN A 130       6.562  22.306 -23.219  1.00  0.87           H  
ATOM   2058  N   GLU A 131       3.593  21.997 -18.562  1.00  0.82           N  
ATOM   2059  CA  GLU A 131       3.748  22.174 -17.114  1.00  0.82           C  
ATOM   2060  C   GLU A 131       2.979  21.089 -16.386  1.00  0.82           C  
ATOM   2061  O   GLU A 131       3.450  20.512 -15.403  1.00  0.82           O  
ATOM   2062  CB  GLU A 131       3.272  23.537 -16.608  1.00  0.82           C  
ATOM   2063  CG  GLU A 131       3.503  23.697 -15.084  1.00  0.82           C  
ATOM   2064  CD  GLU A 131       3.102  25.035 -14.477  1.00  0.82           C  
ATOM   2065  OE1 GLU A 131       2.614  25.887 -15.174  1.00  0.82           O  
ATOM   2066  OE2 GLU A 131       3.306  25.189 -13.288  1.00  0.82           O  
ATOM   2067  H   GLU A 131       3.019  22.653 -19.108  1.00  0.82           H  
ATOM   2068  HA  GLU A 131       4.804  22.067 -16.863  1.00  0.82           H  
ATOM   2069 1HB  GLU A 131       3.803  24.332 -17.129  1.00  0.82           H  
ATOM   2070 2HB  GLU A 131       2.205  23.656 -16.818  1.00  0.82           H  
ATOM   2071 1HG  GLU A 131       2.936  22.911 -14.586  1.00  0.82           H  
ATOM   2072 2HG  GLU A 131       4.558  23.518 -14.878  1.00  0.82           H  
ATOM   2073  N   VAL A 132       1.775  20.825 -16.872  1.00  0.77           N  
ATOM   2074  CA  VAL A 132       0.912  19.844 -16.258  1.00  0.77           C  
ATOM   2075  C   VAL A 132       1.534  18.467 -16.441  1.00  0.77           C  
ATOM   2076  O   VAL A 132       1.556  17.665 -15.511  1.00  0.77           O  
ATOM   2077  CB  VAL A 132      -0.488  19.903 -16.862  1.00  0.77           C  
ATOM   2078  CG1 VAL A 132      -1.320  18.804 -16.310  1.00  0.77           C  
ATOM   2079  CG2 VAL A 132      -1.118  21.257 -16.560  1.00  0.77           C  
ATOM   2080  H   VAL A 132       1.462  21.328 -17.698  1.00  0.77           H  
ATOM   2081  HA  VAL A 132       0.838  20.060 -15.192  1.00  0.77           H  
ATOM   2082  HB  VAL A 132      -0.416  19.758 -17.944  1.00  0.77           H  
ATOM   2083 1HG1 VAL A 132      -2.306  18.838 -16.757  1.00  0.77           H  
ATOM   2084 2HG1 VAL A 132      -0.851  17.859 -16.535  1.00  0.77           H  
ATOM   2085 3HG1 VAL A 132      -1.408  18.925 -15.236  1.00  0.77           H  
ATOM   2086 1HG2 VAL A 132      -2.115  21.304 -16.998  1.00  0.77           H  
ATOM   2087 2HG2 VAL A 132      -1.187  21.391 -15.482  1.00  0.77           H  
ATOM   2088 3HG2 VAL A 132      -0.494  22.050 -16.988  1.00  0.77           H  
ATOM   2089  N   MET A 133       2.056  18.192 -17.639  1.00  0.74           N  
ATOM   2090  CA  MET A 133       2.707  16.907 -17.864  1.00  0.74           C  
ATOM   2091  C   MET A 133       3.970  16.744 -17.007  1.00  0.74           C  
ATOM   2092  O   MET A 133       4.251  15.645 -16.526  1.00  0.74           O  
ATOM   2093  CB  MET A 133       2.961  16.715 -19.351  1.00  0.74           C  
ATOM   2094  CG  MET A 133       1.665  16.539 -20.135  1.00  0.74           C  
ATOM   2095  SD  MET A 133       0.754  15.031 -19.608  1.00  0.74           S  
ATOM   2096  CE  MET A 133      -0.434  15.574 -18.420  1.00  0.74           C  
ATOM   2097  H   MET A 133       1.993  18.880 -18.393  1.00  0.74           H  
ATOM   2098  HA  MET A 133       2.013  16.128 -17.560  1.00  0.74           H  
ATOM   2099 1HB  MET A 133       3.489  17.580 -19.742  1.00  0.74           H  
ATOM   2100 2HB  MET A 133       3.589  15.838 -19.510  1.00  0.74           H  
ATOM   2101 1HG  MET A 133       1.026  17.410 -19.970  1.00  0.74           H  
ATOM   2102 2HG  MET A 133       1.880  16.467 -21.201  1.00  0.74           H  
ATOM   2103 1HE  MET A 133      -1.003  14.716 -18.075  1.00  0.74           H  
ATOM   2104 2HE  MET A 133       0.082  16.026 -17.580  1.00  0.74           H  
ATOM   2105 3HE  MET A 133      -1.108  16.301 -18.873  1.00  0.74           H  
ATOM   2106  N   GLU A 134       4.708  17.828 -16.743  1.00  0.73           N  
ATOM   2107  CA  GLU A 134       5.843  17.700 -15.835  1.00  0.73           C  
ATOM   2108  C   GLU A 134       5.331  17.286 -14.455  1.00  0.73           C  
ATOM   2109  O   GLU A 134       5.863  16.360 -13.832  1.00  0.73           O  
ATOM   2110  CB  GLU A 134       6.654  18.999 -15.729  1.00  0.73           C  
ATOM   2111  CG  GLU A 134       7.852  18.883 -14.762  1.00  0.73           C  
ATOM   2112  CD  GLU A 134       8.742  20.122 -14.677  1.00  0.73           C  
ATOM   2113  OE1 GLU A 134       8.578  21.030 -15.454  1.00  0.73           O  
ATOM   2114  OE2 GLU A 134       9.576  20.151 -13.792  1.00  0.73           O  
ATOM   2115  H   GLU A 134       4.505  18.725 -17.181  1.00  0.73           H  
ATOM   2116  HA  GLU A 134       6.499  16.913 -16.206  1.00  0.73           H  
ATOM   2117 1HB  GLU A 134       7.025  19.281 -16.715  1.00  0.73           H  
ATOM   2118 2HB  GLU A 134       6.008  19.805 -15.380  1.00  0.73           H  
ATOM   2119 1HG  GLU A 134       7.457  18.673 -13.768  1.00  0.73           H  
ATOM   2120 2HG  GLU A 134       8.458  18.029 -15.061  1.00  0.73           H  
ATOM   2121  N   LYS A 135       4.263  17.951 -13.991  1.00  0.73           N  
ATOM   2122  CA  LYS A 135       3.677  17.638 -12.692  1.00  0.73           C  
ATOM   2123  C   LYS A 135       3.157  16.201 -12.650  1.00  0.73           C  
ATOM   2124  O   LYS A 135       3.323  15.510 -11.641  1.00  0.73           O  
ATOM   2125  CB  LYS A 135       2.565  18.641 -12.367  1.00  0.73           C  
ATOM   2126  CG  LYS A 135       3.074  20.036 -12.034  1.00  0.73           C  
ATOM   2127  CD  LYS A 135       1.937  21.027 -11.795  1.00  0.73           C  
ATOM   2128  CE  LYS A 135       2.497  22.393 -11.388  1.00  0.73           C  
ATOM   2129  NZ  LYS A 135       1.438  23.423 -11.254  1.00  0.73           N  
ATOM   2130  H   LYS A 135       3.870  18.714 -14.548  1.00  0.73           H  
ATOM   2131  HA  LYS A 135       4.454  17.735 -11.936  1.00  0.73           H  
ATOM   2132 1HB  LYS A 135       1.900  18.731 -13.220  1.00  0.73           H  
ATOM   2133 2HB  LYS A 135       1.974  18.278 -11.526  1.00  0.73           H  
ATOM   2134 1HG  LYS A 135       3.696  19.989 -11.141  1.00  0.73           H  
ATOM   2135 2HG  LYS A 135       3.687  20.397 -12.861  1.00  0.73           H  
ATOM   2136 1HD  LYS A 135       1.354  21.140 -12.713  1.00  0.73           H  
ATOM   2137 2HD  LYS A 135       1.279  20.657 -11.007  1.00  0.73           H  
ATOM   2138 1HE  LYS A 135       3.002  22.288 -10.431  1.00  0.73           H  
ATOM   2139 2HE  LYS A 135       3.219  22.724 -12.133  1.00  0.73           H  
ATOM   2140 1HZ  LYS A 135       1.859  24.303 -10.984  1.00  0.73           H  
ATOM   2141 2HZ  LYS A 135       0.979  23.536 -12.147  1.00  0.73           H  
ATOM   2142 3HZ  LYS A 135       0.745  23.126 -10.548  1.00  0.73           H  
ATOM   2143  N   PHE A 136       2.587  15.729 -13.763  1.00  0.75           N  
ATOM   2144  CA  PHE A 136       2.099  14.359 -13.861  1.00  0.75           C  
ATOM   2145  C   PHE A 136       3.237  13.402 -13.610  1.00  0.75           C  
ATOM   2146  O   PHE A 136       3.164  12.567 -12.706  1.00  0.75           O  
ATOM   2147  CB  PHE A 136       1.519  14.106 -15.260  1.00  0.75           C  
ATOM   2148  CG  PHE A 136       1.018  12.704 -15.590  1.00  0.75           C  
ATOM   2149  CD1 PHE A 136      -0.147  12.182 -15.042  1.00  0.75           C  
ATOM   2150  CD2 PHE A 136       1.689  11.943 -16.528  1.00  0.75           C  
ATOM   2151  CE1 PHE A 136      -0.623  10.939 -15.415  1.00  0.75           C  
ATOM   2152  CE2 PHE A 136       1.219  10.702 -16.903  1.00  0.75           C  
ATOM   2153  CZ  PHE A 136       0.062  10.208 -16.349  1.00  0.75           C  
ATOM   2154  H   PHE A 136       2.457  16.358 -14.553  1.00  0.75           H  
ATOM   2155  HA  PHE A 136       1.336  14.196 -13.103  1.00  0.75           H  
ATOM   2156 1HB  PHE A 136       0.775  14.823 -15.519  1.00  0.75           H  
ATOM   2157 2HB  PHE A 136       2.317  14.288 -15.959  1.00  0.75           H  
ATOM   2158  HD1 PHE A 136      -0.685  12.759 -14.307  1.00  0.75           H  
ATOM   2159  HD2 PHE A 136       2.608  12.341 -16.975  1.00  0.75           H  
ATOM   2160  HE1 PHE A 136      -1.540  10.541 -14.975  1.00  0.75           H  
ATOM   2161  HE2 PHE A 136       1.757  10.112 -17.641  1.00  0.75           H  
ATOM   2162  HZ  PHE A 136      -0.298   9.242 -16.651  1.00  0.75           H  
ATOM   2163  N   ASP A 137       4.320  13.555 -14.368  1.00  0.79           N  
ATOM   2164  CA  ASP A 137       5.444  12.657 -14.203  1.00  0.79           C  
ATOM   2165  C   ASP A 137       6.013  12.712 -12.792  1.00  0.79           C  
ATOM   2166  O   ASP A 137       6.296  11.662 -12.206  1.00  0.79           O  
ATOM   2167  CB  ASP A 137       6.531  12.993 -15.227  1.00  0.79           C  
ATOM   2168  CG  ASP A 137       6.192  12.538 -16.657  1.00  0.79           C  
ATOM   2169  OD1 ASP A 137       5.297  11.731 -16.812  1.00  0.79           O  
ATOM   2170  OD2 ASP A 137       6.856  12.969 -17.571  1.00  0.79           O  
ATOM   2171  H   ASP A 137       4.347  14.291 -15.077  1.00  0.79           H  
ATOM   2172  HA  ASP A 137       5.096  11.643 -14.391  1.00  0.79           H  
ATOM   2173 1HB  ASP A 137       6.674  14.081 -15.240  1.00  0.79           H  
ATOM   2174 2HB  ASP A 137       7.474  12.545 -14.922  1.00  0.79           H  
ATOM   2175  N   ARG A 138       6.129  13.913 -12.216  1.00  0.83           N  
ATOM   2176  CA  ARG A 138       6.673  14.023 -10.869  1.00  0.83           C  
ATOM   2177  C   ARG A 138       5.792  13.324  -9.843  1.00  0.83           C  
ATOM   2178  O   ARG A 138       6.291  12.656  -8.938  1.00  0.83           O  
ATOM   2179  CB  ARG A 138       6.878  15.479 -10.483  1.00  0.83           C  
ATOM   2180  CG  ARG A 138       8.061  16.164 -11.189  1.00  0.83           C  
ATOM   2181  CD  ARG A 138       8.224  17.581 -10.753  1.00  0.83           C  
ATOM   2182  NE  ARG A 138       9.332  18.253 -11.436  1.00  0.83           N  
ATOM   2183  CZ  ARG A 138      10.620  18.189 -11.076  1.00  0.83           C  
ATOM   2184  NH1 ARG A 138      11.006  17.480 -10.034  1.00  0.83           N  
ATOM   2185  NH2 ARG A 138      11.485  18.860 -11.797  1.00  0.83           N  
ATOM   2186  H   ARG A 138       5.872  14.757 -12.734  1.00  0.83           H  
ATOM   2187  HA  ARG A 138       7.651  13.543 -10.860  1.00  0.83           H  
ATOM   2188 1HB  ARG A 138       5.977  16.041 -10.729  1.00  0.83           H  
ATOM   2189 2HB  ARG A 138       7.033  15.554  -9.409  1.00  0.83           H  
ATOM   2190 1HG  ARG A 138       8.980  15.622 -10.960  1.00  0.83           H  
ATOM   2191 2HG  ARG A 138       7.894  16.154 -12.267  1.00  0.83           H  
ATOM   2192 1HD  ARG A 138       7.308  18.128 -10.982  1.00  0.83           H  
ATOM   2193 2HD  ARG A 138       8.411  17.615  -9.683  1.00  0.83           H  
ATOM   2194  HE  ARG A 138       9.135  18.836 -12.262  1.00  0.83           H  
ATOM   2195 1HH1 ARG A 138      10.325  16.969  -9.490  1.00  0.83           H  
ATOM   2196 2HH1 ARG A 138      11.982  17.445  -9.780  1.00  0.83           H  
ATOM   2197 1HH2 ARG A 138      11.122  19.402 -12.596  1.00  0.83           H  
ATOM   2198 2HH2 ARG A 138      12.465  18.849 -11.571  1.00  0.83           H  
ATOM   2199  N   ALA A 139       4.473  13.432  -9.988  1.00  0.88           N  
ATOM   2200  CA  ALA A 139       3.573  12.748  -9.072  1.00  0.88           C  
ATOM   2201  C   ALA A 139       3.771  11.240  -9.172  1.00  0.88           C  
ATOM   2202  O   ALA A 139       3.844  10.522  -8.163  1.00  0.88           O  
ATOM   2203  CB  ALA A 139       2.131  13.098  -9.406  1.00  0.88           C  
ATOM   2204  H   ALA A 139       4.084  14.009 -10.736  1.00  0.88           H  
ATOM   2205  HA  ALA A 139       3.808  13.062  -8.056  1.00  0.88           H  
ATOM   2206 1HB  ALA A 139       1.480  12.591  -8.724  1.00  0.88           H  
ATOM   2207 2HB  ALA A 139       1.988  14.176  -9.326  1.00  0.88           H  
ATOM   2208 3HB  ALA A 139       1.910  12.781 -10.426  1.00  0.88           H  
ATOM   2209  N   LEU A 140       3.937  10.765 -10.405  1.00  0.92           N  
ATOM   2210  CA  LEU A 140       4.064   9.344 -10.654  1.00  0.92           C  
ATOM   2211  C   LEU A 140       5.384   8.792 -10.149  1.00  0.92           C  
ATOM   2212  O   LEU A 140       5.464   7.613  -9.826  1.00  0.92           O  
ATOM   2213  CB  LEU A 140       3.922   9.048 -12.130  1.00  0.92           C  
ATOM   2214  CG  LEU A 140       2.580   9.349 -12.738  1.00  0.92           C  
ATOM   2215  CD1 LEU A 140       2.683   9.053 -14.159  1.00  0.92           C  
ATOM   2216  CD2 LEU A 140       1.474   8.582 -12.085  1.00  0.92           C  
ATOM   2217  H   LEU A 140       3.902  11.408 -11.200  1.00  0.92           H  
ATOM   2218  HA  LEU A 140       3.260   8.836 -10.126  1.00  0.92           H  
ATOM   2219 1HB  LEU A 140       4.659   9.643 -12.668  1.00  0.92           H  
ATOM   2220 2HB  LEU A 140       4.136   7.994 -12.296  1.00  0.92           H  
ATOM   2221  HG  LEU A 140       2.361  10.389 -12.626  1.00  0.92           H  
ATOM   2222 1HD1 LEU A 140       1.763   9.276 -14.601  1.00  0.92           H  
ATOM   2223 2HD1 LEU A 140       3.471   9.663 -14.607  1.00  0.92           H  
ATOM   2224 3HD1 LEU A 140       2.909   8.008 -14.292  1.00  0.92           H  
ATOM   2225 1HD2 LEU A 140       0.546   8.859 -12.574  1.00  0.92           H  
ATOM   2226 2HD2 LEU A 140       1.634   7.536 -12.198  1.00  0.92           H  
ATOM   2227 3HD2 LEU A 140       1.420   8.836 -11.027  1.00  0.92           H  
ATOM   2228  N   GLN A 141       6.406   9.642 -10.009  1.00  0.95           N  
ATOM   2229  CA  GLN A 141       7.706   9.200  -9.495  1.00  0.95           C  
ATOM   2230  C   GLN A 141       7.613   8.652  -8.075  1.00  0.95           C  
ATOM   2231  O   GLN A 141       8.518   7.948  -7.625  1.00  0.95           O  
ATOM   2232  CB  GLN A 141       8.761  10.322  -9.506  1.00  0.95           C  
ATOM   2233  CG  GLN A 141       9.265  10.732 -10.884  1.00  0.95           C  
ATOM   2234  CD  GLN A 141      10.294  11.870 -10.847  1.00  0.95           C  
ATOM   2235  OE1 GLN A 141      10.328  12.704  -9.933  1.00  0.95           O  
ATOM   2236  NE2 GLN A 141      11.151  11.902 -11.864  1.00  0.95           N  
ATOM   2237  H   GLN A 141       6.291  10.608 -10.322  1.00  0.95           H  
ATOM   2238  HA  GLN A 141       8.064   8.395 -10.134  1.00  0.95           H  
ATOM   2239 1HB  GLN A 141       8.345  11.207  -9.030  1.00  0.95           H  
ATOM   2240 2HB  GLN A 141       9.619  10.013  -8.913  1.00  0.95           H  
ATOM   2241 1HG  GLN A 141       9.734   9.869 -11.350  1.00  0.95           H  
ATOM   2242 2HG  GLN A 141       8.438  11.056 -11.472  1.00  0.95           H  
ATOM   2243 1HE2 GLN A 141      11.853  12.614 -11.908  1.00  0.95           H  
ATOM   2244 2HE2 GLN A 141      11.097  11.212 -12.585  1.00  0.95           H  
ATOM   2245  N   THR A 142       6.547   8.992  -7.347  1.00  0.96           N  
ATOM   2246  CA  THR A 142       6.405   8.513  -5.987  1.00  0.96           C  
ATOM   2247  C   THR A 142       5.638   7.182  -5.933  1.00  0.96           C  
ATOM   2248  O   THR A 142       5.514   6.575  -4.868  1.00  0.96           O  
ATOM   2249  CB  THR A 142       5.694   9.576  -5.118  1.00  0.96           C  
ATOM   2250  OG1 THR A 142       4.335   9.776  -5.556  1.00  0.96           O  
ATOM   2251  CG2 THR A 142       6.435  10.897  -5.275  1.00  0.96           C  
ATOM   2252  H   THR A 142       5.803   9.572  -7.746  1.00  0.96           H  
ATOM   2253  HA  THR A 142       7.399   8.344  -5.573  1.00  0.96           H  
ATOM   2254  HB  THR A 142       5.698   9.267  -4.075  1.00  0.96           H  
ATOM   2255  HG1 THR A 142       4.308   9.910  -6.536  1.00  0.96           H  
ATOM   2256 1HG2 THR A 142       5.951  11.663  -4.672  1.00  0.96           H  
ATOM   2257 2HG2 THR A 142       7.467  10.777  -4.951  1.00  0.96           H  
ATOM   2258 3HG2 THR A 142       6.415  11.198  -6.329  1.00  0.96           H  
ATOM   2259  N   LEU A 143       5.091   6.751  -7.074  1.00  0.94           N  
ATOM   2260  CA  LEU A 143       4.220   5.587  -7.150  1.00  0.94           C  
ATOM   2261  C   LEU A 143       4.819   4.395  -7.923  1.00  0.94           C  
ATOM   2262  O   LEU A 143       5.604   4.576  -8.852  1.00  0.94           O  
ATOM   2263  CB  LEU A 143       2.907   6.071  -7.779  1.00  0.94           C  
ATOM   2264  CG  LEU A 143       2.276   7.183  -6.971  1.00  0.94           C  
ATOM   2265  CD1 LEU A 143       1.049   7.695  -7.652  1.00  0.94           C  
ATOM   2266  CD2 LEU A 143       1.982   6.643  -5.570  1.00  0.94           C  
ATOM   2267  H   LEU A 143       5.275   7.254  -7.939  1.00  0.94           H  
ATOM   2268  HA  LEU A 143       4.018   5.286  -6.128  1.00  0.94           H  
ATOM   2269 1HB  LEU A 143       3.129   6.481  -8.764  1.00  0.94           H  
ATOM   2270 2HB  LEU A 143       2.212   5.264  -7.892  1.00  0.94           H  
ATOM   2271  HG  LEU A 143       2.973   8.013  -6.900  1.00  0.94           H  
ATOM   2272 1HD1 LEU A 143       0.615   8.499  -7.071  1.00  0.94           H  
ATOM   2273 2HD1 LEU A 143       1.305   8.067  -8.640  1.00  0.94           H  
ATOM   2274 3HD1 LEU A 143       0.339   6.896  -7.740  1.00  0.94           H  
ATOM   2275 1HD2 LEU A 143       1.570   7.414  -4.971  1.00  0.94           H  
ATOM   2276 2HD2 LEU A 143       1.282   5.815  -5.624  1.00  0.94           H  
ATOM   2277 3HD2 LEU A 143       2.900   6.298  -5.106  1.00  0.94           H  
ATOM   2278  N   PRO A 144       4.409   3.148  -7.620  1.00  0.90           N  
ATOM   2279  CA  PRO A 144       4.838   1.925  -8.293  1.00  0.90           C  
ATOM   2280  C   PRO A 144       4.181   1.750  -9.659  1.00  0.90           C  
ATOM   2281  O   PRO A 144       3.373   0.851  -9.871  1.00  0.90           O  
ATOM   2282  CB  PRO A 144       4.393   0.846  -7.307  1.00  0.90           C  
ATOM   2283  CG  PRO A 144       3.167   1.432  -6.641  1.00  0.90           C  
ATOM   2284  CD  PRO A 144       3.494   2.911  -6.482  1.00  0.90           C  
ATOM   2285  HA  PRO A 144       5.932   1.934  -8.395  1.00  0.90           H  
ATOM   2286 1HB  PRO A 144       4.177  -0.089  -7.848  1.00  0.90           H  
ATOM   2287 2HB  PRO A 144       5.204   0.625  -6.597  1.00  0.90           H  
ATOM   2288 1HG  PRO A 144       2.276   1.256  -7.267  1.00  0.90           H  
ATOM   2289 2HG  PRO A 144       2.979   0.928  -5.678  1.00  0.90           H  
ATOM   2290 1HD  PRO A 144       2.587   3.495  -6.547  1.00  0.90           H  
ATOM   2291 2HD  PRO A 144       4.023   3.070  -5.531  1.00  0.90           H  
ATOM   2292  N   VAL A 145       4.544   2.646 -10.559  1.00  0.86           N  
ATOM   2293  CA  VAL A 145       4.026   2.730 -11.919  1.00  0.86           C  
ATOM   2294  C   VAL A 145       4.940   2.100 -12.954  1.00  0.86           C  
ATOM   2295  O   VAL A 145       6.145   2.356 -12.971  1.00  0.86           O  
ATOM   2296  CB  VAL A 145       3.816   4.202 -12.256  1.00  0.86           C  
ATOM   2297  CG1 VAL A 145       3.402   4.393 -13.700  1.00  0.86           C  
ATOM   2298  CG2 VAL A 145       2.755   4.746 -11.318  1.00  0.86           C  
ATOM   2299  H   VAL A 145       5.217   3.349 -10.252  1.00  0.86           H  
ATOM   2300  HA  VAL A 145       3.064   2.221 -11.950  1.00  0.86           H  
ATOM   2301  HB  VAL A 145       4.752   4.737 -12.099  1.00  0.86           H  
ATOM   2302 1HG1 VAL A 145       3.281   5.451 -13.879  1.00  0.86           H  
ATOM   2303 2HG1 VAL A 145       4.173   4.003 -14.364  1.00  0.86           H  
ATOM   2304 3HG1 VAL A 145       2.469   3.872 -13.889  1.00  0.86           H  
ATOM   2305 1HG2 VAL A 145       2.618   5.783 -11.504  1.00  0.86           H  
ATOM   2306 2HG2 VAL A 145       1.816   4.212 -11.472  1.00  0.86           H  
ATOM   2307 3HG2 VAL A 145       3.085   4.607 -10.298  1.00  0.86           H  
ATOM   2308  N   HIS A 146       4.363   1.272 -13.819  1.00  0.81           N  
ATOM   2309  CA  HIS A 146       5.121   0.609 -14.864  1.00  0.81           C  
ATOM   2310  C   HIS A 146       4.726   1.093 -16.267  1.00  0.81           C  
ATOM   2311  O   HIS A 146       5.523   1.024 -17.205  1.00  0.81           O  
ATOM   2312  CB  HIS A 146       4.939  -0.907 -14.734  1.00  0.81           C  
ATOM   2313  CG  HIS A 146       5.452  -1.438 -13.401  1.00  0.81           C  
ATOM   2314  ND1 HIS A 146       4.636  -2.060 -12.469  1.00  0.81           N  
ATOM   2315  CD2 HIS A 146       6.691  -1.408 -12.853  1.00  0.81           C  
ATOM   2316  CE1 HIS A 146       5.354  -2.393 -11.412  1.00  0.81           C  
ATOM   2317  NE2 HIS A 146       6.606  -2.011 -11.618  1.00  0.81           N  
ATOM   2318  H   HIS A 146       3.363   1.109 -13.765  1.00  0.81           H  
ATOM   2319  HA  HIS A 146       6.180   0.826 -14.735  1.00  0.81           H  
ATOM   2320 1HB  HIS A 146       3.875  -1.153 -14.816  1.00  0.81           H  
ATOM   2321 2HB  HIS A 146       5.462  -1.413 -15.542  1.00  0.81           H  
ATOM   2322  HD1 HIS A 146       3.639  -2.258 -12.556  1.00  0.81           H  
ATOM   2323  HD2 HIS A 146       7.646  -1.016 -13.204  1.00  0.81           H  
ATOM   2324  HE1 HIS A 146       4.886  -2.895 -10.564  1.00  0.81           H  
ATOM   2325  N   VAL A 147       3.491   1.583 -16.403  1.00  0.78           N  
ATOM   2326  CA  VAL A 147       2.945   2.016 -17.688  1.00  0.78           C  
ATOM   2327  C   VAL A 147       2.469   3.456 -17.658  1.00  0.78           C  
ATOM   2328  O   VAL A 147       1.757   3.852 -16.737  1.00  0.78           O  
ATOM   2329  CB  VAL A 147       1.755   1.124 -18.071  1.00  0.78           C  
ATOM   2330  CG1 VAL A 147       1.122   1.576 -19.406  1.00  0.78           C  
ATOM   2331  CG2 VAL A 147       2.217  -0.286 -18.147  1.00  0.78           C  
ATOM   2332  H   VAL A 147       2.883   1.607 -15.592  1.00  0.78           H  
ATOM   2333  HA  VAL A 147       3.723   1.921 -18.446  1.00  0.78           H  
ATOM   2334  HB  VAL A 147       0.984   1.207 -17.300  1.00  0.78           H  
ATOM   2335 1HG1 VAL A 147       0.275   0.929 -19.643  1.00  0.78           H  
ATOM   2336 2HG1 VAL A 147       0.771   2.605 -19.321  1.00  0.78           H  
ATOM   2337 3HG1 VAL A 147       1.861   1.510 -20.203  1.00  0.78           H  
ATOM   2338 1HG2 VAL A 147       1.395  -0.879 -18.391  1.00  0.78           H  
ATOM   2339 2HG2 VAL A 147       2.982  -0.382 -18.916  1.00  0.78           H  
ATOM   2340 3HG2 VAL A 147       2.620  -0.604 -17.191  1.00  0.78           H  
ATOM   2341  N   ARG A 148       2.859   4.245 -18.662  1.00  0.77           N  
ATOM   2342  CA  ARG A 148       2.392   5.630 -18.756  1.00  0.77           C  
ATOM   2343  C   ARG A 148       1.912   5.934 -20.174  1.00  0.77           C  
ATOM   2344  O   ARG A 148       2.658   5.755 -21.141  1.00  0.77           O  
ATOM   2345  CB  ARG A 148       3.496   6.605 -18.377  1.00  0.77           C  
ATOM   2346  CG  ARG A 148       4.008   6.473 -16.953  1.00  0.77           C  
ATOM   2347  CD  ARG A 148       5.025   7.488 -16.637  1.00  0.77           C  
ATOM   2348  NE  ARG A 148       5.569   7.315 -15.299  1.00  0.77           N  
ATOM   2349  CZ  ARG A 148       6.517   8.104 -14.773  1.00  0.77           C  
ATOM   2350  NH1 ARG A 148       6.996   9.099 -15.482  1.00  0.77           N  
ATOM   2351  NH2 ARG A 148       6.974   7.886 -13.558  1.00  0.77           N  
ATOM   2352  H   ARG A 148       3.465   3.873 -19.380  1.00  0.77           H  
ATOM   2353  HA  ARG A 148       1.555   5.772 -18.076  1.00  0.77           H  
ATOM   2354 1HB  ARG A 148       4.339   6.488 -19.054  1.00  0.77           H  
ATOM   2355 2HB  ARG A 148       3.122   7.625 -18.492  1.00  0.77           H  
ATOM   2356 1HG  ARG A 148       3.181   6.588 -16.266  1.00  0.77           H  
ATOM   2357 2HG  ARG A 148       4.460   5.491 -16.811  1.00  0.77           H  
ATOM   2358 1HD  ARG A 148       5.845   7.417 -17.350  1.00  0.77           H  
ATOM   2359 2HD  ARG A 148       4.579   8.486 -16.699  1.00  0.77           H  
ATOM   2360  HE  ARG A 148       5.217   6.551 -14.735  1.00  0.77           H  
ATOM   2361 1HH1 ARG A 148       6.648   9.261 -16.424  1.00  0.77           H  
ATOM   2362 2HH1 ARG A 148       7.709   9.699 -15.097  1.00  0.77           H  
ATOM   2363 1HH2 ARG A 148       6.612   7.119 -13.004  1.00  0.77           H  
ATOM   2364 2HH2 ARG A 148       7.693   8.486 -13.189  1.00  0.77           H  
ATOM   2365  N   LEU A 149       0.662   6.373 -20.293  1.00  0.79           N  
ATOM   2366  CA  LEU A 149       0.068   6.686 -21.584  1.00  0.79           C  
ATOM   2367  C   LEU A 149      -0.246   8.170 -21.682  1.00  0.79           C  
ATOM   2368  O   LEU A 149      -0.778   8.763 -20.742  1.00  0.79           O  
ATOM   2369  CB  LEU A 149      -1.242   5.914 -21.775  1.00  0.79           C  
ATOM   2370  CG  LEU A 149      -1.186   4.393 -21.651  1.00  0.79           C  
ATOM   2371  CD1 LEU A 149      -2.598   3.847 -21.819  1.00  0.79           C  
ATOM   2372  CD2 LEU A 149      -0.246   3.821 -22.682  1.00  0.79           C  
ATOM   2373  H   LEU A 149       0.109   6.504 -19.455  1.00  0.79           H  
ATOM   2374  HA  LEU A 149       0.770   6.423 -22.374  1.00  0.79           H  
ATOM   2375 1HB  LEU A 149      -1.962   6.275 -21.038  1.00  0.79           H  
ATOM   2376 2HB  LEU A 149      -1.623   6.148 -22.765  1.00  0.79           H  
ATOM   2377  HG  LEU A 149      -0.832   4.118 -20.656  1.00  0.79           H  
ATOM   2378 1HD1 LEU A 149      -2.575   2.764 -21.728  1.00  0.79           H  
ATOM   2379 2HD1 LEU A 149      -3.249   4.271 -21.051  1.00  0.79           H  
ATOM   2380 3HD1 LEU A 149      -2.977   4.116 -22.803  1.00  0.79           H  
ATOM   2381 1HD2 LEU A 149      -0.216   2.734 -22.582  1.00  0.79           H  
ATOM   2382 2HD2 LEU A 149      -0.597   4.085 -23.679  1.00  0.79           H  
ATOM   2383 3HD2 LEU A 149       0.755   4.226 -22.530  1.00  0.79           H  
ATOM   2384  N   PHE A 150       0.001   8.757 -22.843  1.00  0.85           N  
ATOM   2385  CA  PHE A 150      -0.327  10.163 -23.050  1.00  0.85           C  
ATOM   2386  C   PHE A 150      -1.306  10.254 -24.199  1.00  0.85           C  
ATOM   2387  O   PHE A 150      -1.163   9.532 -25.188  1.00  0.85           O  
ATOM   2388  CB  PHE A 150       0.956  10.941 -23.300  1.00  0.85           C  
ATOM   2389  CG  PHE A 150       1.857  10.892 -22.082  1.00  0.85           C  
ATOM   2390  CD1 PHE A 150       2.723   9.818 -21.872  1.00  0.85           C  
ATOM   2391  CD2 PHE A 150       1.831  11.901 -21.151  1.00  0.85           C  
ATOM   2392  CE1 PHE A 150       3.529   9.768 -20.752  1.00  0.85           C  
ATOM   2393  CE2 PHE A 150       2.638  11.859 -20.034  1.00  0.85           C  
ATOM   2394  CZ  PHE A 150       3.487  10.791 -19.832  1.00  0.85           C  
ATOM   2395  H   PHE A 150       0.436   8.229 -23.588  1.00  0.85           H  
ATOM   2396  HA  PHE A 150      -0.812  10.563 -22.159  1.00  0.85           H  
ATOM   2397 1HB  PHE A 150       1.492  10.525 -24.152  1.00  0.85           H  
ATOM   2398 2HB  PHE A 150       0.720  11.982 -23.520  1.00  0.85           H  
ATOM   2399  HD1 PHE A 150       2.757   9.006 -22.600  1.00  0.85           H  
ATOM   2400  HD2 PHE A 150       1.156  12.737 -21.311  1.00  0.85           H  
ATOM   2401  HE1 PHE A 150       4.198   8.922 -20.600  1.00  0.85           H  
ATOM   2402  HE2 PHE A 150       2.609  12.666 -19.306  1.00  0.85           H  
ATOM   2403  HZ  PHE A 150       4.127  10.765 -18.939  1.00  0.85           H  
ATOM   2404  N   PHE A 151      -2.315  11.109 -24.063  1.00  0.94           N  
ATOM   2405  CA  PHE A 151      -3.366  11.206 -25.065  1.00  0.94           C  
ATOM   2406  C   PHE A 151      -3.271  12.513 -25.860  1.00  0.94           C  
ATOM   2407  O   PHE A 151      -3.272  13.603 -25.287  1.00  0.94           O  
ATOM   2408  CB  PHE A 151      -4.711  11.148 -24.336  1.00  0.94           C  
ATOM   2409  CG  PHE A 151      -4.970   9.849 -23.538  1.00  0.94           C  
ATOM   2410  CD1 PHE A 151      -4.212   8.690 -23.733  1.00  0.94           C  
ATOM   2411  CD2 PHE A 151      -5.975   9.802 -22.591  1.00  0.94           C  
ATOM   2412  CE1 PHE A 151      -4.460   7.543 -23.023  1.00  0.94           C  
ATOM   2413  CE2 PHE A 151      -6.222   8.646 -21.876  1.00  0.94           C  
ATOM   2414  CZ  PHE A 151      -5.458   7.516 -22.102  1.00  0.94           C  
ATOM   2415  H   PHE A 151      -2.391  11.683 -23.224  1.00  0.94           H  
ATOM   2416  HA  PHE A 151      -3.282  10.368 -25.759  1.00  0.94           H  
ATOM   2417 1HB  PHE A 151      -4.790  11.990 -23.649  1.00  0.94           H  
ATOM   2418 2HB  PHE A 151      -5.506  11.255 -25.063  1.00  0.94           H  
ATOM   2419  HD1 PHE A 151      -3.426   8.689 -24.475  1.00  0.94           H  
ATOM   2420  HD2 PHE A 151      -6.580  10.685 -22.418  1.00  0.94           H  
ATOM   2421  HE1 PHE A 151      -3.865   6.653 -23.202  1.00  0.94           H  
ATOM   2422  HE2 PHE A 151      -7.023   8.623 -21.136  1.00  0.94           H  
ATOM   2423  HZ  PHE A 151      -5.649   6.604 -21.550  1.00  0.94           H  
ATOM   2424  N   ASP A 152      -3.153  12.413 -27.182  1.00  1.07           N  
ATOM   2425  CA  ASP A 152      -3.064  13.598 -28.029  1.00  1.07           C  
ATOM   2426  C   ASP A 152      -4.395  14.344 -27.969  1.00  1.07           C  
ATOM   2427  O   ASP A 152      -5.432  13.691 -28.012  1.00  1.07           O  
ATOM   2428  CB  ASP A 152      -2.751  13.232 -29.489  1.00  1.07           C  
ATOM   2429  CG  ASP A 152      -2.430  14.430 -30.390  1.00  1.07           C  
ATOM   2430  OD1 ASP A 152      -3.353  15.125 -30.821  1.00  1.07           O  
ATOM   2431  OD2 ASP A 152      -1.269  14.655 -30.640  1.00  1.07           O  
ATOM   2432  H   ASP A 152      -3.164  11.494 -27.637  1.00  1.07           H  
ATOM   2433  HA  ASP A 152      -2.254  14.214 -27.653  1.00  1.07           H  
ATOM   2434 1HB  ASP A 152      -1.915  12.532 -29.517  1.00  1.07           H  
ATOM   2435 2HB  ASP A 152      -3.596  12.727 -29.905  1.00  1.07           H  
ATOM   2436  N   PRO A 153      -4.443  15.676 -27.898  1.00  1.25           N  
ATOM   2437  CA  PRO A 153      -5.670  16.457 -27.939  1.00  1.25           C  
ATOM   2438  C   PRO A 153      -6.645  16.008 -29.051  1.00  1.25           C  
ATOM   2439  O   PRO A 153      -7.865  16.066 -28.867  1.00  1.25           O  
ATOM   2440  CB  PRO A 153      -5.120  17.858 -28.214  1.00  1.25           C  
ATOM   2441  CG  PRO A 153      -3.760  17.865 -27.540  1.00  1.25           C  
ATOM   2442  CD  PRO A 153      -3.211  16.482 -27.740  1.00  1.25           C  
ATOM   2443  HA  PRO A 153      -6.151  16.424 -26.952  1.00  1.25           H  
ATOM   2444 1HB  PRO A 153      -5.061  18.027 -29.301  1.00  1.25           H  
ATOM   2445 2HB  PRO A 153      -5.805  18.615 -27.809  1.00  1.25           H  
ATOM   2446 1HG  PRO A 153      -3.123  18.638 -27.990  1.00  1.25           H  
ATOM   2447 2HG  PRO A 153      -3.869  18.125 -26.481  1.00  1.25           H  
ATOM   2448 1HD  PRO A 153      -2.582  16.456 -28.635  1.00  1.25           H  
ATOM   2449 2HD  PRO A 153      -2.671  16.190 -26.826  1.00  1.25           H  
ATOM   2450  N   THR A 154      -6.139  15.480 -30.184  1.00  1.48           N  
ATOM   2451  CA  THR A 154      -7.036  15.063 -31.272  1.00  1.48           C  
ATOM   2452  C   THR A 154      -7.538  13.618 -31.107  1.00  1.48           C  
ATOM   2453  O   THR A 154      -8.228  13.077 -31.973  1.00  1.48           O  
ATOM   2454  CB  THR A 154      -6.367  15.244 -32.644  1.00  1.48           C  
ATOM   2455  OG1 THR A 154      -5.183  14.439 -32.734  1.00  1.48           O  
ATOM   2456  CG2 THR A 154      -5.988  16.699 -32.826  1.00  1.48           C  
ATOM   2457  H   THR A 154      -5.123  15.389 -30.333  1.00  1.48           H  
ATOM   2458  HA  THR A 154      -7.914  15.710 -31.253  1.00  1.48           H  
ATOM   2459  HB  THR A 154      -7.062  14.946 -33.426  1.00  1.48           H  
ATOM   2460  HG1 THR A 154      -4.545  14.711 -32.031  1.00  1.48           H  
ATOM   2461 1HG2 THR A 154      -5.517  16.835 -33.799  1.00  1.48           H  
ATOM   2462 2HG2 THR A 154      -6.882  17.317 -32.763  1.00  1.48           H  
ATOM   2463 3HG2 THR A 154      -5.286  16.986 -32.038  1.00  1.48           H  
ATOM   2464  N   GLN A 155      -7.148  12.996 -29.998  1.00  1.74           N  
ATOM   2465  CA  GLN A 155      -7.567  11.663 -29.584  1.00  1.74           C  
ATOM   2466  C   GLN A 155      -8.466  11.796 -28.347  1.00  1.74           C  
ATOM   2467  O   GLN A 155      -9.285  10.919 -28.028  1.00  1.74           O  
ATOM   2468  CB  GLN A 155      -6.389  10.794 -29.237  1.00  1.74           C  
ATOM   2469  CG  GLN A 155      -5.435  10.462 -30.336  1.00  1.74           C  
ATOM   2470  CD  GLN A 155      -4.234   9.629 -29.814  1.00  1.74           C  
ATOM   2471  OE1 GLN A 155      -3.483  10.015 -28.883  1.00  1.74           O  
ATOM   2472  NE2 GLN A 155      -4.057   8.457 -30.423  1.00  1.74           N  
ATOM   2473  H   GLN A 155      -6.541  13.496 -29.371  1.00  1.74           H  
ATOM   2474  HA  GLN A 155      -8.135  11.202 -30.388  1.00  1.74           H  
ATOM   2475 1HB  GLN A 155      -5.848  11.205 -28.387  1.00  1.74           H  
ATOM   2476 2HB  GLN A 155      -6.804   9.911 -28.957  1.00  1.74           H  
ATOM   2477 1HG  GLN A 155      -5.973   9.851 -31.063  1.00  1.74           H  
ATOM   2478 2HG  GLN A 155      -5.084  11.368 -30.811  1.00  1.74           H  
ATOM   2479 1HE2 GLN A 155      -3.310   7.852 -30.147  1.00  1.74           H  
ATOM   2480 2HE2 GLN A 155      -4.682   8.175 -31.158  1.00  1.74           H  
ATOM   2481  N   VAL A 156      -8.250  12.908 -27.627  1.00  2.01           N  
ATOM   2482  CA  VAL A 156      -9.013  13.276 -26.434  1.00  2.01           C  
ATOM   2483  C   VAL A 156     -10.384  13.775 -26.909  1.00  2.01           C  
ATOM   2484  O   VAL A 156     -11.414  13.461 -26.313  1.00  2.01           O  
ATOM   2485  CB  VAL A 156      -8.265  14.346 -25.613  1.00  2.01           C  
ATOM   2486  CG1 VAL A 156      -9.094  14.825 -24.468  1.00  2.01           C  
ATOM   2487  CG2 VAL A 156      -6.968  13.756 -25.071  1.00  2.01           C  
ATOM   2488  H   VAL A 156      -7.498  13.521 -27.930  1.00  2.01           H  
ATOM   2489  HA  VAL A 156      -9.151  12.392 -25.810  1.00  2.01           H  
ATOM   2490  HB  VAL A 156      -8.056  15.195 -26.256  1.00  2.01           H  
ATOM   2491 1HG1 VAL A 156      -8.527  15.583 -23.932  1.00  2.01           H  
ATOM   2492 2HG1 VAL A 156     -10.021  15.243 -24.839  1.00  2.01           H  
ATOM   2493 3HG1 VAL A 156      -9.311  13.989 -23.800  1.00  2.01           H  
ATOM   2494 1HG2 VAL A 156      -6.428  14.497 -24.511  1.00  2.01           H  
ATOM   2495 2HG2 VAL A 156      -7.204  12.917 -24.420  1.00  2.01           H  
ATOM   2496 3HG2 VAL A 156      -6.356  13.415 -25.875  1.00  2.01           H  
ATOM   2497  N   ALA A 157     -10.373  14.588 -27.978  1.00  2.28           N  
ATOM   2498  CA  ALA A 157     -11.576  15.047 -28.681  1.00  2.28           C  
ATOM   2499  C   ALA A 157     -11.529  14.504 -30.131  1.00  2.28           C  
ATOM   2500  O   ALA A 157     -10.640  14.910 -30.878  1.00  2.28           O  
ATOM   2501  CB  ALA A 157     -11.660  16.549 -28.698  1.00  2.28           C  
ATOM   2502  H   ALA A 157      -9.472  14.880 -28.356  1.00  2.28           H  
ATOM   2503  HA  ALA A 157     -12.446  14.677 -28.163  1.00  2.28           H  
ATOM   2504 1HB  ALA A 157     -12.560  16.858 -29.223  1.00  2.28           H  
ATOM   2505 2HB  ALA A 157     -11.697  16.899 -27.687  1.00  2.28           H  
ATOM   2506 3HB  ALA A 157     -10.781  16.954 -29.202  1.00  2.28           H  
ATOM   2507  N   GLU A 158     -12.453  13.623 -30.576  1.00  2.56           N  
ATOM   2508  CA  GLU A 158     -13.648  13.116 -29.889  1.00  2.56           C  
ATOM   2509  C   GLU A 158     -13.301  12.290 -28.657  1.00  2.56           C  
ATOM   2510  O   GLU A 158     -12.244  11.680 -28.586  1.00  2.56           O  
ATOM   2511  CB  GLU A 158     -14.491  12.279 -30.857  1.00  2.56           C  
ATOM   2512  CG  GLU A 158     -15.059  13.059 -32.042  1.00  2.56           C  
ATOM   2513  CD  GLU A 158     -15.961  12.226 -32.955  1.00  2.56           C  
ATOM   2514  OE1 GLU A 158     -15.488  11.286 -33.585  1.00  2.56           O  
ATOM   2515  OE2 GLU A 158     -17.128  12.525 -33.012  1.00  2.56           O  
ATOM   2516  H   GLU A 158     -12.325  13.303 -31.525  1.00  2.56           H  
ATOM   2517  HA  GLU A 158     -14.246  13.969 -29.567  1.00  2.56           H  
ATOM   2518 1HB  GLU A 158     -13.898  11.490 -31.256  1.00  2.56           H  
ATOM   2519 2HB  GLU A 158     -15.321  11.820 -30.319  1.00  2.56           H  
ATOM   2520 1HG  GLU A 158     -15.632  13.904 -31.661  1.00  2.56           H  
ATOM   2521 2HG  GLU A 158     -14.229  13.454 -32.626  1.00  2.56           H  
ATOM   2522  N   GLN A 159     -14.242  12.256 -27.721  1.00  2.84           N  
ATOM   2523  CA  GLN A 159     -14.140  11.703 -26.362  1.00  2.84           C  
ATOM   2524  C   GLN A 159     -13.512  10.307 -26.130  1.00  2.84           C  
ATOM   2525  O   GLN A 159     -13.253   9.943 -24.981  1.00  2.84           O  
ATOM   2526  CB  GLN A 159     -15.555  11.661 -25.799  1.00  2.84           C  
ATOM   2527  CG  GLN A 159     -16.200  12.995 -25.534  1.00  2.84           C  
ATOM   2528  CD  GLN A 159     -17.682  12.846 -25.150  1.00  2.84           C  
ATOM   2529  OE1 GLN A 159     -18.453  12.235 -25.898  1.00  2.84           O  
ATOM   2530  NE2 GLN A 159     -18.068  13.365 -23.996  1.00  2.84           N  
ATOM   2531  H   GLN A 159     -15.103  12.737 -27.937  1.00  2.84           H  
ATOM   2532  HA  GLN A 159     -13.558  12.412 -25.778  1.00  2.84           H  
ATOM   2533 1HB  GLN A 159     -16.200  11.074 -26.448  1.00  2.84           H  
ATOM   2534 2HB  GLN A 159     -15.511  11.188 -24.845  1.00  2.84           H  
ATOM   2535 1HG  GLN A 159     -15.675  13.486 -24.721  1.00  2.84           H  
ATOM   2536 2HG  GLN A 159     -16.138  13.601 -26.436  1.00  2.84           H  
ATOM   2537 1HE2 GLN A 159     -19.021  13.281 -23.693  1.00  2.84           H  
ATOM   2538 2HE2 GLN A 159     -17.387  13.829 -23.405  1.00  2.84           H  
ATOM   2539  N   CYS A 160     -13.369   9.492 -27.163  1.00  3.11           N  
ATOM   2540  CA  CYS A 160     -12.800   8.152 -27.007  1.00  3.11           C  
ATOM   2541  C   CYS A 160     -12.174   7.641 -28.312  1.00  3.11           C  
ATOM   2542  O   CYS A 160     -12.765   6.794 -28.989  1.00  3.11           O  
ATOM   2543  CB  CYS A 160     -13.856   7.160 -26.499  1.00  3.11           C  
ATOM   2544  SG  CYS A 160     -15.257   6.957 -27.615  1.00  3.11           S  
ATOM   2545  H   CYS A 160     -13.586   9.843 -28.085  1.00  3.11           H  
ATOM   2546  HA  CYS A 160     -12.010   8.210 -26.257  1.00  3.11           H  
ATOM   2547 1HB  CYS A 160     -13.392   6.181 -26.360  1.00  3.11           H  
ATOM   2548 2HB  CYS A 160     -14.227   7.481 -25.527  1.00  3.11           H  
ATOM   2549  N   ARG A 161     -11.018   8.194 -28.713  1.00  3.37           N  
ATOM   2550  CA  ARG A 161     -10.431   7.866 -30.014  1.00  3.37           C  
ATOM   2551  C   ARG A 161      -8.990   7.333 -29.943  1.00  3.37           C  
ATOM   2552  O   ARG A 161      -8.136   7.725 -30.746  1.00  3.37           O  
ATOM   2553  CB  ARG A 161     -10.507   9.095 -30.891  1.00  3.37           C  
ATOM   2554  CG  ARG A 161     -11.927   9.501 -31.231  1.00  3.37           C  
ATOM   2555  CD  ARG A 161     -12.577   8.550 -32.157  1.00  3.37           C  
ATOM   2556  NE  ARG A 161     -13.944   8.940 -32.483  1.00  3.37           N  
ATOM   2557  CZ  ARG A 161     -15.054   8.494 -31.857  1.00  3.37           C  
ATOM   2558  NH1 ARG A 161     -15.014   7.606 -30.888  1.00  3.37           N  
ATOM   2559  NH2 ARG A 161     -16.213   8.962 -32.250  1.00  3.37           N  
ATOM   2560  H   ARG A 161     -10.549   8.918 -28.160  1.00  3.37           H  
ATOM   2561  HA  ARG A 161     -11.045   7.092 -30.473  1.00  3.37           H  
ATOM   2562 1HB  ARG A 161     -10.064   9.932 -30.369  1.00  3.37           H  
ATOM   2563 2HB  ARG A 161      -9.953   8.940 -31.814  1.00  3.37           H  
ATOM   2564 1HG  ARG A 161     -12.525   9.580 -30.329  1.00  3.37           H  
ATOM   2565 2HG  ARG A 161     -11.888  10.474 -31.718  1.00  3.37           H  
ATOM   2566 1HD  ARG A 161     -12.009   8.496 -33.083  1.00  3.37           H  
ATOM   2567 2HD  ARG A 161     -12.610   7.565 -31.690  1.00  3.37           H  
ATOM   2568  HE  ARG A 161     -14.103   9.670 -33.192  1.00  3.37           H  
ATOM   2569 1HH1 ARG A 161     -14.122   7.233 -30.525  1.00  3.37           H  
ATOM   2570 2HH1 ARG A 161     -15.887   7.298 -30.484  1.00  3.37           H  
ATOM   2571 1HH2 ARG A 161     -16.224   9.668 -32.999  1.00  3.37           H  
ATOM   2572 2HH2 ARG A 161     -17.065   8.660 -31.816  1.00  3.37           H  
ATOM   2573  N   ILE A 162      -8.730   6.470 -28.956  1.00  3.60           N  
ATOM   2574  CA  ILE A 162      -7.407   5.874 -28.755  1.00  3.60           C  
ATOM   2575  C   ILE A 162      -7.501   4.361 -28.645  1.00  3.60           C  
ATOM   2576  O   ILE A 162      -7.169   3.788 -27.599  1.00  3.60           O  
ATOM   2577  OXT ILE A 162      -8.174   3.760 -29.478  1.00  3.60           O  
ATOM   2578  CB  ILE A 162      -6.744   6.393 -27.478  1.00  3.60           C  
ATOM   2579  CG1 ILE A 162      -6.634   7.799 -27.549  1.00  3.60           C  
ATOM   2580  CG2 ILE A 162      -5.358   5.788 -27.301  1.00  3.60           C  
ATOM   2581  CD1 ILE A 162      -6.160   8.430 -26.352  1.00  3.60           C  
ATOM   2582  H   ILE A 162      -9.488   6.219 -28.339  1.00  3.60           H  
ATOM   2583  HA  ILE A 162      -6.776   6.120 -29.608  1.00  3.60           H  
ATOM   2584  HB  ILE A 162      -7.364   6.166 -26.654  1.00  3.60           H  
ATOM   2585 1HG1 ILE A 162      -5.966   8.022 -28.349  1.00  3.60           H  
ATOM   2586 2HG1 ILE A 162      -7.610   8.218 -27.755  1.00  3.60           H  
ATOM   2587 1HG2 ILE A 162      -4.905   6.179 -26.387  1.00  3.60           H  
ATOM   2588 2HG2 ILE A 162      -5.427   4.706 -27.237  1.00  3.60           H  
ATOM   2589 3HG2 ILE A 162      -4.737   6.059 -28.156  1.00  3.60           H  
ATOM   2590 1HD1 ILE A 162      -6.105   9.502 -26.504  1.00  3.60           H  
ATOM   2591 2HD1 ILE A 162      -6.833   8.213 -25.524  1.00  3.60           H  
ATOM   2592 3HD1 ILE A 162      -5.178   8.039 -26.145  1.00  3.60           H  
TER    2593
ENDMDL

