REMARK ID 102697 MODEL 1 2021-07-24_00000031_1_11
PFRMAT TS
TARGET 2021-07-24_00000031_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.551   0.523   2.060  1.00  1.96           N  
ATOM      2  CA  MET A   1       3.499   0.362   0.960  1.00  1.96           C  
ATOM      3  C   MET A   1       3.602   1.634   0.131  1.00  1.96           C  
ATOM      4  O   MET A   1       4.525   2.435   0.294  1.00  1.96           O  
ATOM      5  CB  MET A   1       3.094  -0.812   0.066  1.00  1.96           C  
ATOM      6  CG  MET A   1       4.052  -1.077  -1.103  1.00  1.96           C  
ATOM      7  SD  MET A   1       3.443  -2.334  -2.230  1.00  1.96           S  
ATOM      8  CE  MET A   1       2.150  -1.408  -3.059  1.00  1.96           C  
ATOM      9 1H   MET A   1       1.825  -0.171   1.992  1.00  1.96           H  
ATOM     10 2H   MET A   1       3.033   0.416   2.938  1.00  1.96           H  
ATOM     11 3H   MET A   1       2.117   1.445   2.050  1.00  1.96           H  
ATOM     12  HA  MET A   1       4.484   0.160   1.382  1.00  1.96           H  
ATOM     13 1HB  MET A   1       3.060  -1.718   0.667  1.00  1.96           H  
ATOM     14 2HB  MET A   1       2.092  -0.658  -0.329  1.00  1.96           H  
ATOM     15 1HG  MET A   1       4.227  -0.166  -1.668  1.00  1.96           H  
ATOM     16 2HG  MET A   1       5.011  -1.411  -0.707  1.00  1.96           H  
ATOM     17 1HE  MET A   1       1.663  -2.044  -3.797  1.00  1.96           H  
ATOM     18 2HE  MET A   1       1.415  -1.073  -2.327  1.00  1.96           H  
ATOM     19 3HE  MET A   1       2.586  -0.543  -3.557  1.00  1.96           H  
ATOM     20  N   ALA A   2       2.646   1.840  -0.773  1.00  1.61           N  
ATOM     21  CA  ALA A   2       2.672   3.009  -1.649  1.00  1.61           C  
ATOM     22  C   ALA A   2       2.180   4.237  -0.906  1.00  1.61           C  
ATOM     23  O   ALA A   2       1.092   4.724  -1.164  1.00  1.61           O  
ATOM     24  CB  ALA A   2       1.807   2.768  -2.875  1.00  1.61           C  
ATOM     25  H   ALA A   2       1.892   1.180  -0.881  1.00  1.61           H  
ATOM     26  HA  ALA A   2       3.702   3.184  -1.959  1.00  1.61           H  
ATOM     27 1HB  ALA A   2       1.848   3.642  -3.527  1.00  1.61           H  
ATOM     28 2HB  ALA A   2       2.174   1.898  -3.415  1.00  1.61           H  
ATOM     29 3HB  ALA A   2       0.775   2.597  -2.569  1.00  1.61           H  
ATOM     30  N   ASP A   3       3.013   4.764  -0.015  1.00  1.29           N  
ATOM     31  CA  ASP A   3       2.624   5.864   0.880  1.00  1.29           C  
ATOM     32  C   ASP A   3       2.746   7.264   0.276  1.00  1.29           C  
ATOM     33  O   ASP A   3       2.766   8.254   1.004  1.00  1.29           O  
ATOM     34  CB  ASP A   3       3.408   5.819   2.203  1.00  1.29           C  
ATOM     35  CG  ASP A   3       4.952   6.066   2.114  1.00  1.29           C  
ATOM     36  OD1 ASP A   3       5.475   6.256   1.035  1.00  1.29           O  
ATOM     37  OD2 ASP A   3       5.581   6.141   3.153  1.00  1.29           O  
ATOM     38  H   ASP A   3       3.910   4.293   0.106  1.00  1.29           H  
ATOM     39  HA  ASP A   3       1.575   5.713   1.141  1.00  1.29           H  
ATOM     40 1HB  ASP A   3       2.986   6.561   2.878  1.00  1.29           H  
ATOM     41 2HB  ASP A   3       3.240   4.842   2.671  1.00  1.29           H  
ATOM     42  N   LYS A   4       2.923   7.345  -1.042  1.00  1.04           N  
ATOM     43  CA  LYS A   4       3.031   8.635  -1.715  1.00  1.04           C  
ATOM     44  C   LYS A   4       1.897   8.835  -2.713  1.00  1.04           C  
ATOM     45  O   LYS A   4       1.168   9.830  -2.656  1.00  1.04           O  
ATOM     46  CB  LYS A   4       4.372   8.745  -2.435  1.00  1.04           C  
ATOM     47  CG  LYS A   4       5.588   8.648  -1.512  1.00  1.04           C  
ATOM     48  CD  LYS A   4       5.687   9.823  -0.549  1.00  1.04           C  
ATOM     49  CE  LYS A   4       6.918   9.689   0.344  1.00  1.04           C  
ATOM     50  NZ  LYS A   4       6.729   8.644   1.406  1.00  1.04           N  
ATOM     51  H   LYS A   4       2.927   6.488  -1.571  1.00  1.04           H  
ATOM     52  HA  LYS A   4       2.962   9.427  -0.969  1.00  1.04           H  
ATOM     53 1HB  LYS A   4       4.453   7.954  -3.178  1.00  1.04           H  
ATOM     54 2HB  LYS A   4       4.423   9.697  -2.963  1.00  1.04           H  
ATOM     55 1HG  LYS A   4       5.525   7.728  -0.929  1.00  1.04           H  
ATOM     56 2HG  LYS A   4       6.494   8.607  -2.111  1.00  1.04           H  
ATOM     57 1HD  LYS A   4       5.740  10.758  -1.105  1.00  1.04           H  
ATOM     58 2HD  LYS A   4       4.798   9.841   0.087  1.00  1.04           H  
ATOM     59 1HE  LYS A   4       7.768   9.408  -0.275  1.00  1.04           H  
ATOM     60 2HE  LYS A   4       7.128  10.645   0.821  1.00  1.04           H  
ATOM     61 1HZ  LYS A   4       7.547   8.561   1.975  1.00  1.04           H  
ATOM     62 2HZ  LYS A   4       5.948   8.891   1.995  1.00  1.04           H  
ATOM     63 3HZ  LYS A   4       6.521   7.719   1.001  1.00  1.04           H  
ATOM     64  N   LYS A   5       1.729   7.873  -3.616  1.00  0.88           N  
ATOM     65  CA  LYS A   5       0.687   7.959  -4.624  1.00  0.88           C  
ATOM     66  C   LYS A   5       0.244   6.581  -5.102  1.00  0.88           C  
ATOM     67  O   LYS A   5       0.976   5.595  -4.983  1.00  0.88           O  
ATOM     68  CB  LYS A   5       1.127   8.782  -5.839  1.00  0.88           C  
ATOM     69  CG  LYS A   5       2.282   8.195  -6.634  1.00  0.88           C  
ATOM     70  CD  LYS A   5       2.604   9.073  -7.845  1.00  0.88           C  
ATOM     71  CE  LYS A   5       3.729   8.489  -8.693  1.00  0.88           C  
ATOM     72  NZ  LYS A   5       3.977   9.309  -9.918  1.00  0.88           N  
ATOM     73  H   LYS A   5       2.338   7.073  -3.613  1.00  0.88           H  
ATOM     74  HA  LYS A   5      -0.167   8.455  -4.181  1.00  0.88           H  
ATOM     75 1HB  LYS A   5       0.279   8.890  -6.522  1.00  0.88           H  
ATOM     76 2HB  LYS A   5       1.410   9.784  -5.516  1.00  0.88           H  
ATOM     77 1HG  LYS A   5       3.165   8.114  -5.998  1.00  0.88           H  
ATOM     78 2HG  LYS A   5       2.006   7.199  -6.980  1.00  0.88           H  
ATOM     79 1HD  LYS A   5       1.710   9.164  -8.473  1.00  0.88           H  
ATOM     80 2HD  LYS A   5       2.891  10.069  -7.513  1.00  0.88           H  
ATOM     81 1HE  LYS A   5       4.641   8.453  -8.100  1.00  0.88           H  
ATOM     82 2HE  LYS A   5       3.463   7.477  -8.996  1.00  0.88           H  
ATOM     83 1HZ  LYS A   5       4.716   8.902 -10.463  1.00  0.88           H  
ATOM     84 2HZ  LYS A   5       3.107   9.322 -10.480  1.00  0.88           H  
ATOM     85 3HZ  LYS A   5       4.225  10.249  -9.663  1.00  0.88           H  
ATOM     86  N   ALA A   6      -0.940   6.544  -5.702  1.00  0.79           N  
ATOM     87  CA  ALA A   6      -1.478   5.331  -6.303  1.00  0.79           C  
ATOM     88  C   ALA A   6      -2.137   5.676  -7.622  1.00  0.79           C  
ATOM     89  O   ALA A   6      -2.735   6.739  -7.763  1.00  0.79           O  
ATOM     90  CB  ALA A   6      -2.486   4.677  -5.371  1.00  0.79           C  
ATOM     91  H   ALA A   6      -1.489   7.404  -5.714  1.00  0.79           H  
ATOM     92  HA  ALA A   6      -0.656   4.643  -6.498  1.00  0.79           H  
ATOM     93 1HB  ALA A   6      -2.876   3.771  -5.836  1.00  0.79           H  
ATOM     94 2HB  ALA A   6      -1.999   4.423  -4.430  1.00  0.79           H  
ATOM     95 3HB  ALA A   6      -3.306   5.369  -5.182  1.00  0.79           H  
ATOM     96  N   GLN A   7      -2.050   4.774  -8.592  1.00  0.78           N  
ATOM     97  CA  GLN A   7      -2.663   5.045  -9.888  1.00  0.78           C  
ATOM     98  C   GLN A   7      -3.875   4.173 -10.140  1.00  0.78           C  
ATOM     99  O   GLN A   7      -3.785   2.943 -10.125  1.00  0.78           O  
ATOM    100  CB  GLN A   7      -1.639   4.842 -10.996  1.00  0.78           C  
ATOM    101  CG  GLN A   7      -2.135   5.176 -12.372  1.00  0.78           C  
ATOM    102  CD  GLN A   7      -1.053   4.983 -13.426  1.00  0.78           C  
ATOM    103  OE1 GLN A   7      -0.603   3.862 -13.678  1.00  0.78           O  
ATOM    104  NE2 GLN A   7      -0.617   6.080 -14.034  1.00  0.78           N  
ATOM    105  H   GLN A   7      -1.554   3.907  -8.439  1.00  0.78           H  
ATOM    106  HA  GLN A   7      -2.995   6.081  -9.912  1.00  0.78           H  
ATOM    107 1HB  GLN A   7      -0.766   5.466 -10.799  1.00  0.78           H  
ATOM    108 2HB  GLN A   7      -1.309   3.804 -11.001  1.00  0.78           H  
ATOM    109 1HG  GLN A   7      -2.974   4.519 -12.609  1.00  0.78           H  
ATOM    110 2HG  GLN A   7      -2.461   6.222 -12.386  1.00  0.78           H  
ATOM    111 1HE2 GLN A   7       0.103   6.017 -14.726  1.00  0.78           H  
ATOM    112 2HE2 GLN A   7      -1.000   6.976 -13.792  1.00  0.78           H  
ATOM    113  N   LEU A   8      -5.014   4.820 -10.348  1.00  0.82           N  
ATOM    114  CA  LEU A   8      -6.266   4.127 -10.593  1.00  0.82           C  
ATOM    115  C   LEU A   8      -6.656   4.276 -12.051  1.00  0.82           C  
ATOM    116  O   LEU A   8      -6.613   5.372 -12.609  1.00  0.82           O  
ATOM    117  CB  LEU A   8      -7.366   4.675  -9.676  1.00  0.82           C  
ATOM    118  CG  LEU A   8      -7.383   4.111  -8.197  1.00  0.82           C  
ATOM    119  CD1 LEU A   8      -6.104   4.536  -7.434  1.00  0.82           C  
ATOM    120  CD2 LEU A   8      -8.614   4.632  -7.495  1.00  0.82           C  
ATOM    121  H   LEU A   8      -5.011   5.841 -10.335  1.00  0.82           H  
ATOM    122  HA  LEU A   8      -6.130   3.069 -10.379  1.00  0.82           H  
ATOM    123 1HB  LEU A   8      -7.248   5.761  -9.612  1.00  0.82           H  
ATOM    124 2HB  LEU A   8      -8.334   4.461 -10.130  1.00  0.82           H  
ATOM    125  HG  LEU A   8      -7.420   3.021  -8.217  1.00  0.82           H  
ATOM    126 1HD1 LEU A   8      -6.142   4.148  -6.417  1.00  0.82           H  
ATOM    127 2HD1 LEU A   8      -5.242   4.141  -7.912  1.00  0.82           H  
ATOM    128 3HD1 LEU A   8      -6.030   5.611  -7.413  1.00  0.82           H  
ATOM    129 1HD2 LEU A   8      -8.646   4.247  -6.476  1.00  0.82           H  
ATOM    130 2HD2 LEU A   8      -8.575   5.694  -7.472  1.00  0.82           H  
ATOM    131 3HD2 LEU A   8      -9.507   4.314  -8.034  1.00  0.82           H  
ATOM    132  N   ILE A   9      -7.009   3.177 -12.687  1.00  0.91           N  
ATOM    133  CA  ILE A   9      -7.382   3.238 -14.089  1.00  0.91           C  
ATOM    134  C   ILE A   9      -8.865   2.989 -14.242  1.00  0.91           C  
ATOM    135  O   ILE A   9      -9.394   1.991 -13.750  1.00  0.91           O  
ATOM    136  CB  ILE A   9      -6.538   2.266 -14.919  1.00  0.91           C  
ATOM    137  CG1 ILE A   9      -5.060   2.672 -14.764  1.00  0.91           C  
ATOM    138  CG2 ILE A   9      -6.958   2.329 -16.379  1.00  0.91           C  
ATOM    139  CD1 ILE A   9      -4.071   1.717 -15.341  1.00  0.91           C  
ATOM    140  H   ILE A   9      -7.024   2.292 -12.199  1.00  0.91           H  
ATOM    141  HA  ILE A   9      -7.182   4.238 -14.467  1.00  0.91           H  
ATOM    142  HB  ILE A   9      -6.657   1.251 -14.541  1.00  0.91           H  
ATOM    143 1HG1 ILE A   9      -4.932   3.622 -15.235  1.00  0.91           H  
ATOM    144 2HG1 ILE A   9      -4.831   2.777 -13.705  1.00  0.91           H  
ATOM    145 1HG2 ILE A   9      -6.347   1.647 -16.965  1.00  0.91           H  
ATOM    146 2HG2 ILE A   9      -8.008   2.044 -16.471  1.00  0.91           H  
ATOM    147 3HG2 ILE A   9      -6.827   3.348 -16.751  1.00  0.91           H  
ATOM    148 1HD1 ILE A   9      -3.060   2.105 -15.178  1.00  0.91           H  
ATOM    149 2HD1 ILE A   9      -4.171   0.747 -14.854  1.00  0.91           H  
ATOM    150 3HD1 ILE A   9      -4.250   1.609 -16.409  1.00  0.91           H  
ATOM    151  N   ILE A  10      -9.536   3.932 -14.885  1.00  1.04           N  
ATOM    152  CA  ILE A  10     -10.974   3.878 -15.036  1.00  1.04           C  
ATOM    153  C   ILE A  10     -11.341   3.908 -16.525  1.00  1.04           C  
ATOM    154  O   ILE A  10     -10.563   4.372 -17.367  1.00  1.04           O  
ATOM    155  CB  ILE A  10     -11.605   5.040 -14.240  1.00  1.04           C  
ATOM    156  CG1 ILE A  10     -11.164   6.349 -14.804  1.00  1.04           C  
ATOM    157  CG2 ILE A  10     -11.165   4.970 -12.767  1.00  1.04           C  
ATOM    158  CD1 ILE A  10     -11.850   7.548 -14.185  1.00  1.04           C  
ATOM    159  H   ILE A  10      -9.029   4.718 -15.268  1.00  1.04           H  
ATOM    160  HA  ILE A  10     -11.339   2.942 -14.616  1.00  1.04           H  
ATOM    161  HB  ILE A  10     -12.693   4.987 -14.304  1.00  1.04           H  
ATOM    162 1HG1 ILE A  10     -10.084   6.454 -14.681  1.00  1.04           H  
ATOM    163 2HG1 ILE A  10     -11.397   6.332 -15.849  1.00  1.04           H  
ATOM    164 1HG2 ILE A  10     -11.611   5.793 -12.223  1.00  1.04           H  
ATOM    165 2HG2 ILE A  10     -11.492   4.026 -12.334  1.00  1.04           H  
ATOM    166 3HG2 ILE A  10     -10.082   5.046 -12.694  1.00  1.04           H  
ATOM    167 1HD1 ILE A  10     -11.492   8.462 -14.664  1.00  1.04           H  
ATOM    168 2HD1 ILE A  10     -12.928   7.460 -14.329  1.00  1.04           H  
ATOM    169 3HD1 ILE A  10     -11.626   7.589 -13.120  1.00  1.04           H  
ATOM    170  N   GLU A  11     -12.520   3.393 -16.835  1.00  1.15           N  
ATOM    171  CA  GLU A  11     -12.965   3.249 -18.212  1.00  1.15           C  
ATOM    172  C   GLU A  11     -12.984   4.515 -19.066  1.00  1.15           C  
ATOM    173  O   GLU A  11     -13.425   5.596 -18.643  1.00  1.15           O  
ATOM    174  CB  GLU A  11     -14.361   2.622 -18.224  1.00  1.15           C  
ATOM    175  CG  GLU A  11     -14.917   2.314 -19.619  1.00  1.15           C  
ATOM    176  CD  GLU A  11     -16.267   1.624 -19.589  1.00  1.15           C  
ATOM    177  OE1 GLU A  11     -16.785   1.409 -18.518  1.00  1.15           O  
ATOM    178  OE2 GLU A  11     -16.772   1.310 -20.642  1.00  1.15           O  
ATOM    179  H   GLU A  11     -13.114   3.055 -16.092  1.00  1.15           H  
ATOM    180  HA  GLU A  11     -12.285   2.546 -18.695  1.00  1.15           H  
ATOM    181 1HB  GLU A  11     -14.345   1.691 -17.658  1.00  1.15           H  
ATOM    182 2HB  GLU A  11     -15.062   3.293 -17.728  1.00  1.15           H  
ATOM    183 1HG  GLU A  11     -15.024   3.247 -20.170  1.00  1.15           H  
ATOM    184 2HG  GLU A  11     -14.204   1.688 -20.154  1.00  1.15           H  
ATOM    185  N   GLY A  12     -12.406   4.368 -20.263  1.00  1.20           N  
ATOM    186  CA  GLY A  12     -12.404   5.387 -21.302  1.00  1.20           C  
ATOM    187  C   GLY A  12     -11.555   6.591 -20.968  1.00  1.20           C  
ATOM    188  O   GLY A  12     -11.627   7.602 -21.668  1.00  1.20           O  
ATOM    189  H   GLY A  12     -12.006   3.467 -20.483  1.00  1.20           H  
ATOM    190 1HA  GLY A  12     -12.049   4.944 -22.232  1.00  1.20           H  
ATOM    191 2HA  GLY A  12     -13.429   5.709 -21.481  1.00  1.20           H  
ATOM    192  N   SER A  13     -10.738   6.495 -19.927  1.00  1.19           N  
ATOM    193  CA  SER A  13     -10.062   7.683 -19.476  1.00  1.19           C  
ATOM    194  C   SER A  13      -8.591   7.479 -19.162  1.00  1.19           C  
ATOM    195  O   SER A  13      -8.108   6.356 -19.021  1.00  1.19           O  
ATOM    196  CB  SER A  13     -10.779   8.121 -18.228  1.00  1.19           C  
ATOM    197  OG  SER A  13     -12.194   8.215 -18.450  1.00  1.19           O  
ATOM    198  H   SER A  13     -10.678   5.639 -19.371  1.00  1.19           H  
ATOM    199  HA  SER A  13     -10.145   8.451 -20.244  1.00  1.19           H  
ATOM    200 1HB  SER A  13     -10.564   7.424 -17.457  1.00  1.19           H  
ATOM    201 2HB  SER A  13     -10.392   9.085 -17.908  1.00  1.19           H  
ATOM    202  HG  SER A  13     -12.557   7.267 -18.518  1.00  1.19           H  
ATOM    203  N   ALA A  14      -7.867   8.586 -19.062  1.00  1.11           N  
ATOM    204  CA  ALA A  14      -6.477   8.530 -18.649  1.00  1.11           C  
ATOM    205  C   ALA A  14      -6.420   8.049 -17.197  1.00  1.11           C  
ATOM    206  O   ALA A  14      -7.353   8.332 -16.446  1.00  1.11           O  
ATOM    207  CB  ALA A  14      -5.823   9.892 -18.768  1.00  1.11           C  
ATOM    208  H   ALA A  14      -8.303   9.482 -19.233  1.00  1.11           H  
ATOM    209  HA  ALA A  14      -5.969   7.838 -19.304  1.00  1.11           H  
ATOM    210 1HB  ALA A  14      -4.781   9.829 -18.461  1.00  1.11           H  
ATOM    211 2HB  ALA A  14      -5.875  10.234 -19.801  1.00  1.11           H  
ATOM    212 3HB  ALA A  14      -6.343  10.600 -18.125  1.00  1.11           H  
ATOM    213  N   PRO A  15      -5.364   7.339 -16.767  1.00  1.01           N  
ATOM    214  CA  PRO A  15      -5.138   6.926 -15.394  1.00  1.01           C  
ATOM    215  C   PRO A  15      -5.146   8.130 -14.470  1.00  1.01           C  
ATOM    216  O   PRO A  15      -4.670   9.208 -14.842  1.00  1.01           O  
ATOM    217  CB  PRO A  15      -3.747   6.309 -15.460  1.00  1.01           C  
ATOM    218  CG  PRO A  15      -3.602   5.827 -16.885  1.00  1.01           C  
ATOM    219  CD  PRO A  15      -4.341   6.842 -17.719  1.00  1.01           C  
ATOM    220  HA  PRO A  15      -5.899   6.193 -15.092  1.00  1.01           H  
ATOM    221 1HB  PRO A  15      -3.002   7.061 -15.180  1.00  1.01           H  
ATOM    222 2HB  PRO A  15      -3.678   5.503 -14.736  1.00  1.01           H  
ATOM    223 1HG  PRO A  15      -2.535   5.754 -17.147  1.00  1.01           H  
ATOM    224 2HG  PRO A  15      -4.019   4.818 -16.996  1.00  1.01           H  
ATOM    225 1HD  PRO A  15      -3.677   7.650 -18.056  1.00  1.01           H  
ATOM    226 2HD  PRO A  15      -4.795   6.282 -18.547  1.00  1.01           H  
ATOM    227  N   VAL A  16      -5.665   7.940 -13.263  1.00  0.92           N  
ATOM    228  CA  VAL A  16      -5.747   9.022 -12.303  1.00  0.92           C  
ATOM    229  C   VAL A  16      -4.812   8.778 -11.131  1.00  0.92           C  
ATOM    230  O   VAL A  16      -4.903   7.754 -10.448  1.00  0.92           O  
ATOM    231  CB  VAL A  16      -7.180   9.125 -11.756  1.00  0.92           C  
ATOM    232  CG1 VAL A  16      -7.257  10.297 -10.750  1.00  0.92           C  
ATOM    233  CG2 VAL A  16      -8.162   9.243 -12.923  1.00  0.92           C  
ATOM    234  H   VAL A  16      -6.033   7.029 -13.011  1.00  0.92           H  
ATOM    235  HA  VAL A  16      -5.473   9.955 -12.792  1.00  0.92           H  
ATOM    236  HB  VAL A  16      -7.419   8.216 -11.197  1.00  0.92           H  
ATOM    237 1HG1 VAL A  16      -8.250  10.378 -10.341  1.00  0.92           H  
ATOM    238 2HG1 VAL A  16      -6.547  10.132  -9.939  1.00  0.92           H  
ATOM    239 3HG1 VAL A  16      -7.011  11.225 -11.260  1.00  0.92           H  
ATOM    240 1HG2 VAL A  16      -9.184   9.299 -12.542  1.00  0.92           H  
ATOM    241 2HG2 VAL A  16      -7.935  10.135 -13.500  1.00  0.92           H  
ATOM    242 3HG2 VAL A  16      -8.069   8.368 -13.571  1.00  0.92           H  
ATOM    243  N   GLU A  17      -3.886   9.702 -10.906  1.00  0.87           N  
ATOM    244  CA  GLU A  17      -2.966   9.530  -9.792  1.00  0.87           C  
ATOM    245  C   GLU A  17      -3.521  10.186  -8.542  1.00  0.87           C  
ATOM    246  O   GLU A  17      -3.829  11.379  -8.538  1.00  0.87           O  
ATOM    247  CB  GLU A  17      -1.580  10.083 -10.121  1.00  0.87           C  
ATOM    248  CG  GLU A  17      -0.847   9.316 -11.231  1.00  0.87           C  
ATOM    249  CD  GLU A  17       0.562   9.828 -11.475  1.00  0.87           C  
ATOM    250  OE1 GLU A  17       0.715  10.963 -11.843  1.00  0.87           O  
ATOM    251  OE2 GLU A  17       1.492   9.070 -11.277  1.00  0.87           O  
ATOM    252  H   GLU A  17      -3.833  10.522 -11.496  1.00  0.87           H  
ATOM    253  HA  GLU A  17      -2.859   8.467  -9.589  1.00  0.87           H  
ATOM    254 1HB  GLU A  17      -1.664  11.126 -10.424  1.00  0.87           H  
ATOM    255 2HB  GLU A  17      -0.958  10.049  -9.223  1.00  0.87           H  
ATOM    256 1HG  GLU A  17      -0.796   8.262 -10.951  1.00  0.87           H  
ATOM    257 2HG  GLU A  17      -1.425   9.389 -12.152  1.00  0.87           H  
ATOM    258  N   LEU A  18      -3.667   9.396  -7.494  1.00  0.85           N  
ATOM    259  CA  LEU A  18      -4.187   9.900  -6.247  1.00  0.85           C  
ATOM    260  C   LEU A  18      -3.083   9.938  -5.200  1.00  0.85           C  
ATOM    261  O   LEU A  18      -2.245   9.041  -5.171  1.00  0.85           O  
ATOM    262  CB  LEU A  18      -5.295   8.991  -5.759  1.00  0.85           C  
ATOM    263  CG  LEU A  18      -6.459   8.826  -6.685  1.00  0.85           C  
ATOM    264  CD1 LEU A  18      -7.362   7.891  -6.067  1.00  0.85           C  
ATOM    265  CD2 LEU A  18      -7.136  10.143  -6.902  1.00  0.85           C  
ATOM    266  H   LEU A  18      -3.399   8.419  -7.575  1.00  0.85           H  
ATOM    267  HA  LEU A  18      -4.609  10.875  -6.433  1.00  0.85           H  
ATOM    268 1HB  LEU A  18      -4.870   8.003  -5.596  1.00  0.85           H  
ATOM    269 2HB  LEU A  18      -5.669   9.370  -4.802  1.00  0.85           H  
ATOM    270  HG  LEU A  18      -6.130   8.421  -7.646  1.00  0.85           H  
ATOM    271 1HD1 LEU A  18      -8.208   7.746  -6.684  1.00  0.85           H  
ATOM    272 2HD1 LEU A  18      -6.871   6.963  -5.916  1.00  0.85           H  
ATOM    273 3HD1 LEU A  18      -7.642   8.297  -5.130  1.00  0.85           H  
ATOM    274 1HD2 LEU A  18      -7.987  10.007  -7.560  1.00  0.85           H  
ATOM    275 2HD2 LEU A  18      -7.473  10.530  -5.941  1.00  0.85           H  
ATOM    276 3HD2 LEU A  18      -6.436  10.845  -7.356  1.00  0.85           H  
ATOM    277  N   PRO A  19      -3.014  10.952  -4.337  1.00  0.87           N  
ATOM    278  CA  PRO A  19      -2.131  10.983  -3.190  1.00  0.87           C  
ATOM    279  C   PRO A  19      -2.487   9.852  -2.254  1.00  0.87           C  
ATOM    280  O   PRO A  19      -3.666   9.508  -2.144  1.00  0.87           O  
ATOM    281  CB  PRO A  19      -2.439  12.332  -2.543  1.00  0.87           C  
ATOM    282  CG  PRO A  19      -3.026  13.174  -3.660  1.00  0.87           C  
ATOM    283  CD  PRO A  19      -3.786  12.192  -4.542  1.00  0.87           C  
ATOM    284  HA  PRO A  19      -1.081  10.913  -3.518  1.00  0.87           H  
ATOM    285 1HB  PRO A  19      -3.133  12.189  -1.698  1.00  0.87           H  
ATOM    286 2HB  PRO A  19      -1.515  12.760  -2.124  1.00  0.87           H  
ATOM    287 1HG  PRO A  19      -3.679  13.956  -3.238  1.00  0.87           H  
ATOM    288 2HG  PRO A  19      -2.221  13.693  -4.203  1.00  0.87           H  
ATOM    289 1HD  PRO A  19      -4.836  12.066  -4.212  1.00  0.87           H  
ATOM    290 2HD  PRO A  19      -3.699  12.562  -5.575  1.00  0.87           H  
ATOM    291  N   VAL A  20      -1.505   9.330  -1.549  1.00  0.91           N  
ATOM    292  CA  VAL A  20      -1.776   8.325  -0.528  1.00  0.91           C  
ATOM    293  C   VAL A  20      -1.361   8.873   0.821  1.00  0.91           C  
ATOM    294  O   VAL A  20      -0.312   9.502   0.952  1.00  0.91           O  
ATOM    295  CB  VAL A  20      -1.082   6.995  -0.829  1.00  0.91           C  
ATOM    296  CG1 VAL A  20      -1.360   6.003   0.293  1.00  0.91           C  
ATOM    297  CG2 VAL A  20      -1.612   6.467  -2.126  1.00  0.91           C  
ATOM    298  H   VAL A  20      -0.546   9.626  -1.739  1.00  0.91           H  
ATOM    299  HA  VAL A  20      -2.847   8.135  -0.493  1.00  0.91           H  
ATOM    300  HB  VAL A  20      -0.012   7.147  -0.901  1.00  0.91           H  
ATOM    301 1HG1 VAL A  20      -0.888   5.059   0.082  1.00  0.91           H  
ATOM    302 2HG1 VAL A  20      -0.973   6.388   1.235  1.00  0.91           H  
ATOM    303 3HG1 VAL A  20      -2.427   5.847   0.376  1.00  0.91           H  
ATOM    304 1HG2 VAL A  20      -1.126   5.522  -2.362  1.00  0.91           H  
ATOM    305 2HG2 VAL A  20      -2.661   6.325  -2.041  1.00  0.91           H  
ATOM    306 3HG2 VAL A  20      -1.428   7.169  -2.898  1.00  0.91           H  
ATOM    307  N   LEU A  21      -2.236   8.714   1.797  1.00  0.94           N  
ATOM    308  CA  LEU A  21      -2.002   9.229   3.124  1.00  0.94           C  
ATOM    309  C   LEU A  21      -1.662   8.118   4.105  1.00  0.94           C  
ATOM    310  O   LEU A  21      -2.213   7.014   4.035  1.00  0.94           O  
ATOM    311  CB  LEU A  21      -3.262   9.966   3.563  1.00  0.94           C  
ATOM    312  CG  LEU A  21      -3.699  11.083   2.594  1.00  0.94           C  
ATOM    313  CD1 LEU A  21      -5.006  11.695   3.077  1.00  0.94           C  
ATOM    314  CD2 LEU A  21      -2.593  12.123   2.491  1.00  0.94           C  
ATOM    315  H   LEU A  21      -3.089   8.190   1.617  1.00  0.94           H  
ATOM    316  HA  LEU A  21      -1.166   9.926   3.086  1.00  0.94           H  
ATOM    317 1HB  LEU A  21      -4.079   9.246   3.638  1.00  0.94           H  
ATOM    318 2HB  LEU A  21      -3.093  10.409   4.547  1.00  0.94           H  
ATOM    319  HG  LEU A  21      -3.878  10.655   1.607  1.00  0.94           H  
ATOM    320 1HD1 LEU A  21      -5.324  12.474   2.378  1.00  0.94           H  
ATOM    321 2HD1 LEU A  21      -5.772  10.921   3.126  1.00  0.94           H  
ATOM    322 3HD1 LEU A  21      -4.865  12.130   4.071  1.00  0.94           H  
ATOM    323 1HD2 LEU A  21      -2.897  12.906   1.796  1.00  0.94           H  
ATOM    324 2HD2 LEU A  21      -2.412  12.558   3.475  1.00  0.94           H  
ATOM    325 3HD2 LEU A  21      -1.678  11.652   2.128  1.00  0.94           H  
ATOM    326  N   SER A  22      -0.805   8.426   5.070  1.00  0.97           N  
ATOM    327  CA  SER A  22      -0.480   7.463   6.113  1.00  0.97           C  
ATOM    328  C   SER A  22      -0.656   8.108   7.476  1.00  0.97           C  
ATOM    329  O   SER A  22      -0.498   9.321   7.621  1.00  0.97           O  
ATOM    330  CB  SER A  22       0.951   6.979   5.974  1.00  0.97           C  
ATOM    331  OG  SER A  22       1.164   6.332   4.747  1.00  0.97           O  
ATOM    332  H   SER A  22      -0.370   9.339   5.080  1.00  0.97           H  
ATOM    333  HA  SER A  22      -1.156   6.609   6.042  1.00  0.97           H  
ATOM    334 1HB  SER A  22       1.624   7.830   6.056  1.00  0.97           H  
ATOM    335 2HB  SER A  22       1.189   6.298   6.793  1.00  0.97           H  
ATOM    336  HG  SER A  22       0.820   5.406   4.837  1.00  0.97           H  
ATOM    337  N   GLY A  23      -0.979   7.290   8.464  1.00  0.98           N  
ATOM    338  CA  GLY A  23      -1.082   7.732   9.847  1.00  0.98           C  
ATOM    339  C   GLY A  23       0.109   7.195  10.611  1.00  0.98           C  
ATOM    340  O   GLY A  23       1.175   6.979  10.033  1.00  0.98           O  
ATOM    341  H   GLY A  23      -1.126   6.310   8.254  1.00  0.98           H  
ATOM    342 1HA  GLY A  23      -1.101   8.821   9.895  1.00  0.98           H  
ATOM    343 2HA  GLY A  23      -2.008   7.363  10.287  1.00  0.98           H  
ATOM    344  N   THR A  24      -0.080   6.944  11.900  1.00  0.99           N  
ATOM    345  CA  THR A  24       1.002   6.426  12.727  1.00  0.99           C  
ATOM    346  C   THR A  24       0.824   4.928  12.959  1.00  0.99           C  
ATOM    347  O   THR A  24       1.771   4.217  13.299  1.00  0.99           O  
ATOM    348  CB  THR A  24       1.026   7.155  14.071  1.00  0.99           C  
ATOM    349  OG1 THR A  24      -0.209   6.918  14.757  1.00  0.99           O  
ATOM    350  CG2 THR A  24       1.203   8.647  13.854  1.00  0.99           C  
ATOM    351  H   THR A  24      -0.978   7.143  12.317  1.00  0.99           H  
ATOM    352  HA  THR A  24       1.952   6.586  12.216  1.00  0.99           H  
ATOM    353  HB  THR A  24       1.847   6.772  14.675  1.00  0.99           H  
ATOM    354  HG1 THR A  24      -0.355   5.968  14.820  1.00  0.99           H  
ATOM    355 1HG2 THR A  24       1.217   9.156  14.818  1.00  0.99           H  
ATOM    356 2HG2 THR A  24       2.144   8.828  13.334  1.00  0.99           H  
ATOM    357 3HG2 THR A  24       0.379   9.029  13.255  1.00  0.99           H  
ATOM    358  N   MET A  25      -0.412   4.473  12.783  1.00  0.99           N  
ATOM    359  CA  MET A  25      -0.816   3.083  12.953  1.00  0.99           C  
ATOM    360  C   MET A  25      -1.894   2.770  11.923  1.00  0.99           C  
ATOM    361  O   MET A  25      -2.643   3.666  11.528  1.00  0.99           O  
ATOM    362  CB  MET A  25      -1.338   2.821  14.362  1.00  0.99           C  
ATOM    363  CG  MET A  25      -0.344   3.039  15.481  1.00  0.99           C  
ATOM    364  SD  MET A  25      -1.076   2.782  17.056  1.00  0.99           S  
ATOM    365  CE  MET A  25      -2.080   4.256  17.171  1.00  0.99           C  
ATOM    366  H   MET A  25      -1.112   5.133  12.492  1.00  0.99           H  
ATOM    367  HA  MET A  25       0.036   2.433  12.756  1.00  0.99           H  
ATOM    368 1HB  MET A  25      -2.212   3.440  14.551  1.00  0.99           H  
ATOM    369 2HB  MET A  25      -1.650   1.791  14.426  1.00  0.99           H  
ATOM    370 1HG  MET A  25       0.491   2.349  15.366  1.00  0.99           H  
ATOM    371 2HG  MET A  25       0.045   4.045  15.462  1.00  0.99           H  
ATOM    372 1HE  MET A  25      -2.625   4.257  18.115  1.00  0.99           H  
ATOM    373 2HE  MET A  25      -1.440   5.137  17.121  1.00  0.99           H  
ATOM    374 3HE  MET A  25      -2.788   4.278  16.345  1.00  0.99           H  
ATOM    375  N   GLY A  26      -2.010   1.511  11.526  1.00  0.99           N  
ATOM    376  CA  GLY A  26      -3.054   1.115  10.588  1.00  0.99           C  
ATOM    377  C   GLY A  26      -2.562   1.222   9.146  1.00  0.99           C  
ATOM    378  O   GLY A  26      -1.410   1.590   8.920  1.00  0.99           O  
ATOM    379  H   GLY A  26      -1.370   0.816  11.881  1.00  0.99           H  
ATOM    380 1HA  GLY A  26      -3.362   0.093  10.809  1.00  0.99           H  
ATOM    381 2HA  GLY A  26      -3.915   1.761  10.738  1.00  0.99           H  
ATOM    382  N   PRO A  27      -3.403   0.858   8.164  1.00  0.99           N  
ATOM    383  CA  PRO A  27      -3.121   0.819   6.735  1.00  0.99           C  
ATOM    384  C   PRO A  27      -3.022   2.182   6.068  1.00  0.99           C  
ATOM    385  O   PRO A  27      -3.630   3.156   6.513  1.00  0.99           O  
ATOM    386  CB  PRO A  27      -4.329   0.059   6.188  1.00  0.99           C  
ATOM    387  CG  PRO A  27      -5.447   0.361   7.160  1.00  0.99           C  
ATOM    388  CD  PRO A  27      -4.780   0.451   8.515  1.00  0.99           C  
ATOM    389  HA  PRO A  27      -2.195   0.249   6.570  1.00  0.99           H  
ATOM    390 1HB  PRO A  27      -4.552   0.416   5.165  1.00  0.99           H  
ATOM    391 2HB  PRO A  27      -4.099  -1.012   6.112  1.00  0.99           H  
ATOM    392 1HG  PRO A  27      -5.944   1.300   6.870  1.00  0.99           H  
ATOM    393 2HG  PRO A  27      -6.213  -0.428   7.113  1.00  0.99           H  
ATOM    394 1HD  PRO A  27      -5.292   1.224   9.100  1.00  0.99           H  
ATOM    395 2HD  PRO A  27      -4.787  -0.530   9.013  1.00  0.99           H  
ATOM    396  N   ASP A  28      -2.296   2.225   4.956  1.00  0.99           N  
ATOM    397  CA  ASP A  28      -2.253   3.404   4.088  1.00  0.99           C  
ATOM    398  C   ASP A  28      -3.640   3.631   3.480  1.00  0.99           C  
ATOM    399  O   ASP A  28      -4.342   2.663   3.171  1.00  0.99           O  
ATOM    400  CB  ASP A  28      -1.225   3.207   2.969  1.00  0.99           C  
ATOM    401  CG  ASP A  28       0.252   3.231   3.435  1.00  0.99           C  
ATOM    402  OD1 ASP A  28       0.517   3.652   4.549  1.00  0.99           O  
ATOM    403  OD2 ASP A  28       1.108   2.765   2.674  1.00  0.99           O  
ATOM    404  H   ASP A  28      -1.791   1.398   4.677  1.00  0.99           H  
ATOM    405  HA  ASP A  28      -1.984   4.280   4.680  1.00  0.99           H  
ATOM    406 1HB  ASP A  28      -1.419   2.263   2.463  1.00  0.99           H  
ATOM    407 2HB  ASP A  28      -1.359   3.991   2.240  1.00  0.99           H  
ATOM    408  N   VAL A  29      -4.022   4.891   3.273  1.00  0.99           N  
ATOM    409  CA  VAL A  29      -5.310   5.203   2.654  1.00  0.99           C  
ATOM    410  C   VAL A  29      -5.154   6.018   1.376  1.00  0.99           C  
ATOM    411  O   VAL A  29      -4.485   7.052   1.349  1.00  0.99           O  
ATOM    412  CB  VAL A  29      -6.222   5.953   3.653  1.00  0.99           C  
ATOM    413  CG1 VAL A  29      -7.548   6.338   2.987  1.00  0.99           C  
ATOM    414  CG2 VAL A  29      -6.492   5.051   4.868  1.00  0.99           C  
ATOM    415  H   VAL A  29      -3.402   5.651   3.553  1.00  0.99           H  
ATOM    416  HA  VAL A  29      -5.801   4.265   2.397  1.00  0.99           H  
ATOM    417  HB  VAL A  29      -5.726   6.871   3.975  1.00  0.99           H  
ATOM    418 1HG1 VAL A  29      -8.176   6.868   3.704  1.00  0.99           H  
ATOM    419 2HG1 VAL A  29      -7.357   6.986   2.130  1.00  0.99           H  
ATOM    420 3HG1 VAL A  29      -8.063   5.439   2.653  1.00  0.99           H  
ATOM    421 1HG2 VAL A  29      -7.128   5.577   5.578  1.00  0.99           H  
ATOM    422 2HG2 VAL A  29      -6.989   4.138   4.539  1.00  0.99           H  
ATOM    423 3HG2 VAL A  29      -5.549   4.791   5.356  1.00  0.99           H  
ATOM    424  N   VAL A  30      -5.778   5.558   0.304  1.00  0.99           N  
ATOM    425  CA  VAL A  30      -5.680   6.279  -0.957  1.00  0.99           C  
ATOM    426  C   VAL A  30      -6.653   7.445  -0.945  1.00  0.99           C  
ATOM    427  O   VAL A  30      -7.833   7.274  -0.623  1.00  0.99           O  
ATOM    428  CB  VAL A  30      -5.989   5.351  -2.138  1.00  0.99           C  
ATOM    429  CG1 VAL A  30      -5.944   6.137  -3.419  1.00  0.99           C  
ATOM    430  CG2 VAL A  30      -4.991   4.202  -2.168  1.00  0.99           C  
ATOM    431  H   VAL A  30      -6.316   4.704   0.364  1.00  0.99           H  
ATOM    432  HA  VAL A  30      -4.674   6.671  -1.066  1.00  0.99           H  
ATOM    433  HB  VAL A  30      -6.998   4.953  -2.030  1.00  0.99           H  
ATOM    434 1HG1 VAL A  30      -6.175   5.478  -4.250  1.00  0.99           H  
ATOM    435 2HG1 VAL A  30      -6.675   6.937  -3.373  1.00  0.99           H  
ATOM    436 3HG1 VAL A  30      -4.946   6.563  -3.553  1.00  0.99           H  
ATOM    437 1HG2 VAL A  30      -5.224   3.543  -3.006  1.00  0.99           H  
ATOM    438 2HG2 VAL A  30      -3.990   4.581  -2.287  1.00  0.99           H  
ATOM    439 3HG2 VAL A  30      -5.054   3.641  -1.236  1.00  0.99           H  
ATOM    440  N   ASP A  31      -6.190   8.649  -1.272  1.00  0.99           N  
ATOM    441  CA  ASP A  31      -7.107   9.771  -1.204  1.00  0.99           C  
ATOM    442  C   ASP A  31      -7.962   9.875  -2.450  1.00  0.99           C  
ATOM    443  O   ASP A  31      -7.728  10.691  -3.353  1.00  0.99           O  
ATOM    444  CB  ASP A  31      -6.376  11.084  -0.969  1.00  0.99           C  
ATOM    445  CG  ASP A  31      -7.336  12.270  -0.694  1.00  0.99           C  
ATOM    446  OD1 ASP A  31      -8.547  12.172  -0.938  1.00  0.99           O  
ATOM    447  OD2 ASP A  31      -6.849  13.286  -0.230  1.00  0.99           O  
ATOM    448  H   ASP A  31      -5.222   8.794  -1.549  1.00  0.99           H  
ATOM    449  HA  ASP A  31      -7.772   9.613  -0.355  1.00  0.99           H  
ATOM    450 1HB  ASP A  31      -5.694  10.973  -0.125  1.00  0.99           H  
ATOM    451 2HB  ASP A  31      -5.763  11.315  -1.844  1.00  0.99           H  
ATOM    452  N   VAL A  32      -9.028   9.098  -2.408  1.00  0.99           N  
ATOM    453  CA  VAL A  32     -10.022   8.964  -3.453  1.00  0.99           C  
ATOM    454  C   VAL A  32     -10.795  10.233  -3.745  1.00  0.99           C  
ATOM    455  O   VAL A  32     -11.518  10.292  -4.734  1.00  0.99           O  
ATOM    456  CB  VAL A  32     -10.958   7.803  -3.126  1.00  0.99           C  
ATOM    457  CG1 VAL A  32     -10.159   6.496  -3.102  1.00  0.99           C  
ATOM    458  CG2 VAL A  32     -11.592   8.049  -1.772  1.00  0.99           C  
ATOM    459  H   VAL A  32      -9.083   8.487  -1.591  1.00  0.99           H  
ATOM    460  HA  VAL A  32      -9.524   8.694  -4.365  1.00  0.99           H  
ATOM    461  HB  VAL A  32     -11.725   7.727  -3.873  1.00  0.99           H  
ATOM    462 1HG1 VAL A  32     -10.825   5.665  -2.866  1.00  0.99           H  
ATOM    463 2HG1 VAL A  32      -9.704   6.332  -4.081  1.00  0.99           H  
ATOM    464 3HG1 VAL A  32      -9.383   6.555  -2.353  1.00  0.99           H  
ATOM    465 1HG2 VAL A  32     -12.261   7.224  -1.524  1.00  0.99           H  
ATOM    466 2HG2 VAL A  32     -10.805   8.123  -1.016  1.00  0.99           H  
ATOM    467 3HG2 VAL A  32     -12.158   8.981  -1.797  1.00  0.99           H  
ATOM    468  N   ARG A  33     -10.653  11.287  -2.933  1.00  1.01           N  
ATOM    469  CA  ARG A  33     -11.386  12.498  -3.260  1.00  1.01           C  
ATOM    470  C   ARG A  33     -10.876  13.057  -4.588  1.00  1.01           C  
ATOM    471  O   ARG A  33     -11.613  13.720  -5.323  1.00  1.01           O  
ATOM    472  CB  ARG A  33     -11.213  13.551  -2.183  1.00  1.01           C  
ATOM    473  CG  ARG A  33     -11.830  13.216  -0.851  1.00  1.01           C  
ATOM    474  CD  ARG A  33     -11.557  14.290   0.119  1.00  1.01           C  
ATOM    475  NE  ARG A  33     -10.137  14.396   0.363  1.00  1.01           N  
ATOM    476  CZ  ARG A  33      -9.542  15.343   1.120  1.00  1.01           C  
ATOM    477  NH1 ARG A  33     -10.264  16.268   1.735  1.00  1.01           N  
ATOM    478  NH2 ARG A  33      -8.229  15.338   1.237  1.00  1.01           N  
ATOM    479  H   ARG A  33     -10.006  11.288  -2.129  1.00  1.01           H  
ATOM    480  HA  ARG A  33     -12.445  12.256  -3.356  1.00  1.01           H  
ATOM    481 1HB  ARG A  33     -10.148  13.725  -2.020  1.00  1.01           H  
ATOM    482 2HB  ARG A  33     -11.648  14.489  -2.523  1.00  1.01           H  
ATOM    483 1HG  ARG A  33     -12.906  13.090  -0.954  1.00  1.01           H  
ATOM    484 2HG  ARG A  33     -11.379  12.293  -0.477  1.00  1.01           H  
ATOM    485 1HD  ARG A  33     -11.911  15.242  -0.273  1.00  1.01           H  
ATOM    486 2HD  ARG A  33     -12.052  14.071   1.063  1.00  1.01           H  
ATOM    487  HE  ARG A  33      -9.526  13.690  -0.103  1.00  1.01           H  
ATOM    488 1HH1 ARG A  33     -11.269  16.270   1.641  1.00  1.01           H  
ATOM    489 2HH1 ARG A  33      -9.807  16.971   2.297  1.00  1.01           H  
ATOM    490 1HH2 ARG A  33      -7.681  14.611   0.735  1.00  1.01           H  
ATOM    491 2HH2 ARG A  33      -7.761  16.030   1.792  1.00  1.01           H  
ATOM    492  N   GLY A  34      -9.623  12.728  -4.943  1.00  1.04           N  
ATOM    493  CA  GLY A  34      -9.042  13.194  -6.196  1.00  1.04           C  
ATOM    494  C   GLY A  34      -9.797  12.655  -7.414  1.00  1.04           C  
ATOM    495  O   GLY A  34      -9.782  13.261  -8.483  1.00  1.04           O  
ATOM    496  H   GLY A  34      -9.055  12.141  -4.323  1.00  1.04           H  
ATOM    497 1HA  GLY A  34      -9.056  14.284  -6.213  1.00  1.04           H  
ATOM    498 2HA  GLY A  34      -7.997  12.892  -6.244  1.00  1.04           H  
ATOM    499  N   LEU A  35     -10.514  11.543  -7.249  1.00  1.08           N  
ATOM    500  CA  LEU A  35     -11.263  10.923  -8.330  1.00  1.08           C  
ATOM    501  C   LEU A  35     -12.408  11.800  -8.773  1.00  1.08           C  
ATOM    502  O   LEU A  35     -12.824  11.769  -9.943  1.00  1.08           O  
ATOM    503  CB  LEU A  35     -11.828   9.580  -7.872  1.00  1.08           C  
ATOM    504  CG  LEU A  35     -10.812   8.518  -7.611  1.00  1.08           C  
ATOM    505  CD1 LEU A  35     -11.484   7.325  -6.966  1.00  1.08           C  
ATOM    506  CD2 LEU A  35     -10.138   8.133  -8.950  1.00  1.08           C  
ATOM    507  H   LEU A  35     -10.570  11.103  -6.333  1.00  1.08           H  
ATOM    508  HA  LEU A  35     -10.593  10.767  -9.175  1.00  1.08           H  
ATOM    509 1HB  LEU A  35     -12.413   9.732  -6.969  1.00  1.08           H  
ATOM    510 2HB  LEU A  35     -12.499   9.212  -8.643  1.00  1.08           H  
ATOM    511  HG  LEU A  35     -10.081   8.905  -6.918  1.00  1.08           H  
ATOM    512 1HD1 LEU A  35     -10.749   6.559  -6.749  1.00  1.08           H  
ATOM    513 2HD1 LEU A  35     -11.949   7.649  -6.051  1.00  1.08           H  
ATOM    514 3HD1 LEU A  35     -12.239   6.920  -7.610  1.00  1.08           H  
ATOM    515 1HD2 LEU A  35      -9.384   7.375  -8.792  1.00  1.08           H  
ATOM    516 2HD2 LEU A  35     -10.885   7.754  -9.643  1.00  1.08           H  
ATOM    517 3HD2 LEU A  35      -9.679   9.006  -9.369  1.00  1.08           H  
ATOM    518  N   THR A  36     -12.899  12.643  -7.866  1.00  1.13           N  
ATOM    519  CA  THR A  36     -14.069  13.425  -8.184  1.00  1.13           C  
ATOM    520  C   THR A  36     -13.693  14.529  -9.162  1.00  1.13           C  
ATOM    521  O   THR A  36     -14.546  15.057  -9.873  1.00  1.13           O  
ATOM    522  CB  THR A  36     -14.700  14.002  -6.904  1.00  1.13           C  
ATOM    523  OG1 THR A  36     -13.813  14.942  -6.279  1.00  1.13           O  
ATOM    524  CG2 THR A  36     -14.904  12.849  -5.936  1.00  1.13           C  
ATOM    525  H   THR A  36     -12.480  12.730  -6.938  1.00  1.13           H  
ATOM    526  HA  THR A  36     -14.805  12.773  -8.660  1.00  1.13           H  
ATOM    527  HB  THR A  36     -15.649  14.479  -7.135  1.00  1.13           H  
ATOM    528  HG1 THR A  36     -12.983  14.490  -6.011  1.00  1.13           H  
ATOM    529 1HG2 THR A  36     -15.349  13.215  -5.013  1.00  1.13           H  
ATOM    530 2HG2 THR A  36     -15.544  12.110  -6.384  1.00  1.13           H  
ATOM    531 3HG2 THR A  36     -13.937  12.390  -5.717  1.00  1.13           H  
ATOM    532  N   ALA A  37     -12.388  14.804  -9.309  1.00  1.19           N  
ATOM    533  CA  ALA A  37     -11.922  15.837 -10.219  1.00  1.19           C  
ATOM    534  C   ALA A  37     -11.953  15.333 -11.654  1.00  1.19           C  
ATOM    535  O   ALA A  37     -11.722  16.097 -12.593  1.00  1.19           O  
ATOM    536  CB  ALA A  37     -10.513  16.261  -9.855  1.00  1.19           C  
ATOM    537  H   ALA A  37     -11.686  14.300  -8.770  1.00  1.19           H  
ATOM    538  HA  ALA A  37     -12.591  16.693 -10.138  1.00  1.19           H  
ATOM    539 1HB  ALA A  37     -10.181  17.044 -10.534  1.00  1.19           H  
ATOM    540 2HB  ALA A  37     -10.498  16.632  -8.831  1.00  1.19           H  
ATOM    541 3HB  ALA A  37      -9.849  15.400  -9.939  1.00  1.19           H  
ATOM    542  N   THR A  38     -12.235  14.037 -11.821  1.00  1.25           N  
ATOM    543  CA  THR A  38     -12.296  13.417 -13.124  1.00  1.25           C  
ATOM    544  C   THR A  38     -13.742  12.999 -13.403  1.00  1.25           C  
ATOM    545  O   THR A  38     -14.028  12.358 -14.416  1.00  1.25           O  
ATOM    546  CB  THR A  38     -11.362  12.191 -13.186  1.00  1.25           C  
ATOM    547  OG1 THR A  38     -11.808  11.176 -12.285  1.00  1.25           O  
ATOM    548  CG2 THR A  38      -9.979  12.642 -12.731  1.00  1.25           C  
ATOM    549  H   THR A  38     -12.414  13.440 -11.016  1.00  1.25           H  
ATOM    550  HA  THR A  38     -11.992  14.138 -13.883  1.00  1.25           H  
ATOM    551  HB  THR A  38     -11.320  11.794 -14.198  1.00  1.25           H  
ATOM    552  HG1 THR A  38     -11.989  11.571 -11.412  1.00  1.25           H  
ATOM    553 1HG2 THR A  38      -9.302  11.816 -12.751  1.00  1.25           H  
ATOM    554 2HG2 THR A  38      -9.615  13.425 -13.394  1.00  1.25           H  
ATOM    555 3HG2 THR A  38     -10.040  13.028 -11.710  1.00  1.25           H  
ATOM    556  N   GLY A  39     -14.650  13.317 -12.458  1.00  1.33           N  
ATOM    557  CA  GLY A  39     -16.051  12.922 -12.550  1.00  1.33           C  
ATOM    558  C   GLY A  39     -16.295  11.463 -12.148  1.00  1.33           C  
ATOM    559  O   GLY A  39     -17.344  10.900 -12.472  1.00  1.33           O  
ATOM    560  H   GLY A  39     -14.381  13.881 -11.655  1.00  1.33           H  
ATOM    561 1HA  GLY A  39     -16.641  13.574 -11.904  1.00  1.33           H  
ATOM    562 2HA  GLY A  39     -16.404  13.082 -13.567  1.00  1.33           H  
ATOM    563  N   HIS A  40     -15.329  10.847 -11.464  1.00  1.41           N  
ATOM    564  CA  HIS A  40     -15.430   9.449 -11.073  1.00  1.41           C  
ATOM    565  C   HIS A  40     -15.607   9.315  -9.566  1.00  1.41           C  
ATOM    566  O   HIS A  40     -15.018  10.056  -8.781  1.00  1.41           O  
ATOM    567  CB  HIS A  40     -14.195   8.674 -11.532  1.00  1.41           C  
ATOM    568  CG  HIS A  40     -14.286   7.202 -11.312  1.00  1.41           C  
ATOM    569  ND1 HIS A  40     -15.063   6.381 -12.102  1.00  1.41           N  
ATOM    570  CD2 HIS A  40     -13.714   6.404 -10.394  1.00  1.41           C  
ATOM    571  CE1 HIS A  40     -14.956   5.137 -11.673  1.00  1.41           C  
ATOM    572  NE2 HIS A  40     -14.146   5.124 -10.638  1.00  1.41           N  
ATOM    573  H   HIS A  40     -14.493  11.353 -11.188  1.00  1.41           H  
ATOM    574  HA  HIS A  40     -16.301   8.999 -11.545  1.00  1.41           H  
ATOM    575 1HB  HIS A  40     -14.036   8.858 -12.592  1.00  1.41           H  
ATOM    576 2HB  HIS A  40     -13.316   9.050 -11.005  1.00  1.41           H  
ATOM    577  HD2 HIS A  40     -13.049   6.715  -9.618  1.00  1.41           H  
ATOM    578  HE1 HIS A  40     -15.457   4.271 -12.100  1.00  1.41           H  
ATOM    579  HE2 HIS A  40     -13.882   4.309 -10.102  1.00  1.41           H  
ATOM    580  N   PHE A  41     -16.471   8.397  -9.161  1.00  1.48           N  
ATOM    581  CA  PHE A  41     -16.752   8.214  -7.748  1.00  1.48           C  
ATOM    582  C   PHE A  41     -16.649   6.752  -7.332  1.00  1.48           C  
ATOM    583  O   PHE A  41     -16.927   5.854  -8.129  1.00  1.48           O  
ATOM    584  CB  PHE A  41     -18.157   8.743  -7.466  1.00  1.48           C  
ATOM    585  CG  PHE A  41     -18.305  10.209  -7.830  1.00  1.48           C  
ATOM    586  CD1 PHE A  41     -18.650  10.582  -9.127  1.00  1.48           C  
ATOM    587  CD2 PHE A  41     -18.107  11.202  -6.899  1.00  1.48           C  
ATOM    588  CE1 PHE A  41     -18.777  11.906  -9.472  1.00  1.48           C  
ATOM    589  CE2 PHE A  41     -18.239  12.533  -7.246  1.00  1.48           C  
ATOM    590  CZ  PHE A  41     -18.570  12.882  -8.534  1.00  1.48           C  
ATOM    591  H   PHE A  41     -16.933   7.814  -9.846  1.00  1.48           H  
ATOM    592  HA  PHE A  41     -16.027   8.785  -7.166  1.00  1.48           H  
ATOM    593 1HB  PHE A  41     -18.888   8.169  -8.033  1.00  1.48           H  
ATOM    594 2HB  PHE A  41     -18.387   8.622  -6.408  1.00  1.48           H  
ATOM    595  HD1 PHE A  41     -18.814   9.812  -9.882  1.00  1.48           H  
ATOM    596  HD2 PHE A  41     -17.838  10.928  -5.878  1.00  1.48           H  
ATOM    597  HE1 PHE A  41     -19.040  12.175 -10.497  1.00  1.48           H  
ATOM    598  HE2 PHE A  41     -18.074  13.309  -6.500  1.00  1.48           H  
ATOM    599  HZ  PHE A  41     -18.669  13.930  -8.808  1.00  1.48           H  
ATOM    600  N   THR A  42     -16.313   6.525  -6.065  1.00  1.53           N  
ATOM    601  CA  THR A  42     -16.266   5.182  -5.504  1.00  1.53           C  
ATOM    602  C   THR A  42     -17.487   4.926  -4.636  1.00  1.53           C  
ATOM    603  O   THR A  42     -17.813   5.728  -3.760  1.00  1.53           O  
ATOM    604  CB  THR A  42     -14.994   4.974  -4.658  1.00  1.53           C  
ATOM    605  OG1 THR A  42     -13.837   5.141  -5.488  1.00  1.53           O  
ATOM    606  CG2 THR A  42     -14.980   3.583  -4.028  1.00  1.53           C  
ATOM    607  H   THR A  42     -16.087   7.310  -5.471  1.00  1.53           H  
ATOM    608  HA  THR A  42     -16.269   4.457  -6.318  1.00  1.53           H  
ATOM    609  HB  THR A  42     -14.965   5.720  -3.864  1.00  1.53           H  
ATOM    610  HG1 THR A  42     -13.048   4.943  -4.976  1.00  1.53           H  
ATOM    611 1HG2 THR A  42     -14.074   3.463  -3.435  1.00  1.53           H  
ATOM    612 2HG2 THR A  42     -15.850   3.460  -3.382  1.00  1.53           H  
ATOM    613 3HG2 THR A  42     -15.003   2.827  -4.811  1.00  1.53           H  
ATOM    614  N   PHE A  43     -18.165   3.815  -4.890  1.00  1.54           N  
ATOM    615  CA  PHE A  43     -19.335   3.440  -4.113  1.00  1.54           C  
ATOM    616  C   PHE A  43     -18.964   2.386  -3.078  1.00  1.54           C  
ATOM    617  O   PHE A  43     -18.425   1.333  -3.415  1.00  1.54           O  
ATOM    618  CB  PHE A  43     -20.446   2.962  -5.039  1.00  1.54           C  
ATOM    619  CG  PHE A  43     -21.721   2.577  -4.351  1.00  1.54           C  
ATOM    620  CD1 PHE A  43     -22.458   3.520  -3.648  1.00  1.54           C  
ATOM    621  CD2 PHE A  43     -22.215   1.288  -4.451  1.00  1.54           C  
ATOM    622  CE1 PHE A  43     -23.652   3.178  -3.051  1.00  1.54           C  
ATOM    623  CE2 PHE A  43     -23.411   0.945  -3.858  1.00  1.54           C  
ATOM    624  CZ  PHE A  43     -24.129   1.891  -3.157  1.00  1.54           C  
ATOM    625  H   PHE A  43     -17.849   3.212  -5.636  1.00  1.54           H  
ATOM    626  HA  PHE A  43     -19.699   4.321  -3.582  1.00  1.54           H  
ATOM    627 1HB  PHE A  43     -20.674   3.755  -5.751  1.00  1.54           H  
ATOM    628 2HB  PHE A  43     -20.098   2.103  -5.610  1.00  1.54           H  
ATOM    629  HD1 PHE A  43     -22.084   4.544  -3.575  1.00  1.54           H  
ATOM    630  HD2 PHE A  43     -21.650   0.543  -5.012  1.00  1.54           H  
ATOM    631  HE1 PHE A  43     -24.219   3.927  -2.499  1.00  1.54           H  
ATOM    632  HE2 PHE A  43     -23.790  -0.073  -3.944  1.00  1.54           H  
ATOM    633  HZ  PHE A  43     -25.072   1.617  -2.688  1.00  1.54           H  
ATOM    634  N   ASP A  44     -19.219   2.709  -1.819  1.00  1.52           N  
ATOM    635  CA  ASP A  44     -18.886   1.862  -0.680  1.00  1.52           C  
ATOM    636  C   ASP A  44     -19.920   2.060   0.427  1.00  1.52           C  
ATOM    637  O   ASP A  44     -19.611   2.695   1.444  1.00  1.52           O  
ATOM    638  CB  ASP A  44     -17.496   2.217  -0.150  1.00  1.52           C  
ATOM    639  CG  ASP A  44     -16.957   1.263   0.928  1.00  1.52           C  
ATOM    640  OD1 ASP A  44     -17.398   0.155   1.026  1.00  1.52           O  
ATOM    641  OD2 ASP A  44     -16.068   1.684   1.673  1.00  1.52           O  
ATOM    642  H   ASP A  44     -19.662   3.601  -1.647  1.00  1.52           H  
ATOM    643  HA  ASP A  44     -18.861   0.828  -1.009  1.00  1.52           H  
ATOM    644 1HB  ASP A  44     -16.788   2.221  -0.985  1.00  1.52           H  
ATOM    645 2HB  ASP A  44     -17.514   3.229   0.257  1.00  1.52           H  
ATOM    646  N   PRO A  45     -21.145   1.550   0.261  1.00  1.46           N  
ATOM    647  CA  PRO A  45     -22.267   1.859   1.108  1.00  1.46           C  
ATOM    648  C   PRO A  45     -21.960   1.408   2.517  1.00  1.46           C  
ATOM    649  O   PRO A  45     -21.403   0.334   2.735  1.00  1.46           O  
ATOM    650  CB  PRO A  45     -23.409   1.056   0.471  1.00  1.46           C  
ATOM    651  CG  PRO A  45     -22.722  -0.054  -0.306  1.00  1.46           C  
ATOM    652  CD  PRO A  45     -21.396   0.526  -0.755  1.00  1.46           C  
ATOM    653  HA  PRO A  45     -22.468   2.940   1.071  1.00  1.46           H  
ATOM    654 1HB  PRO A  45     -24.077   0.672   1.256  1.00  1.46           H  
ATOM    655 2HB  PRO A  45     -24.014   1.712  -0.167  1.00  1.46           H  
ATOM    656 1HG  PRO A  45     -22.593  -0.934   0.341  1.00  1.46           H  
ATOM    657 2HG  PRO A  45     -23.351  -0.374  -1.147  1.00  1.46           H  
ATOM    658 1HD  PRO A  45     -20.656  -0.279  -0.704  1.00  1.46           H  
ATOM    659 2HD  PRO A  45     -21.456   0.969  -1.741  1.00  1.46           H  
ATOM    660  N   GLY A  46     -22.307   2.251   3.476  1.00  1.39           N  
ATOM    661  CA  GLY A  46     -22.079   1.957   4.883  1.00  1.39           C  
ATOM    662  C   GLY A  46     -20.645   2.263   5.331  1.00  1.39           C  
ATOM    663  O   GLY A  46     -20.333   2.127   6.513  1.00  1.39           O  
ATOM    664  H   GLY A  46     -22.752   3.124   3.230  1.00  1.39           H  
ATOM    665 1HA  GLY A  46     -22.777   2.536   5.486  1.00  1.39           H  
ATOM    666 2HA  GLY A  46     -22.301   0.907   5.066  1.00  1.39           H  
ATOM    667  N   PHE A  47     -19.789   2.720   4.402  1.00  1.32           N  
ATOM    668  CA  PHE A  47     -18.378   3.008   4.681  1.00  1.32           C  
ATOM    669  C   PHE A  47     -17.630   1.757   5.136  1.00  1.32           C  
ATOM    670  O   PHE A  47     -16.884   1.798   6.110  1.00  1.32           O  
ATOM    671  CB  PHE A  47     -18.193   4.072   5.779  1.00  1.32           C  
ATOM    672  CG  PHE A  47     -18.883   5.400   5.580  1.00  1.32           C  
ATOM    673  CD1 PHE A  47     -20.014   5.715   6.328  1.00  1.32           C  
ATOM    674  CD2 PHE A  47     -18.393   6.344   4.684  1.00  1.32           C  
ATOM    675  CE1 PHE A  47     -20.646   6.935   6.185  1.00  1.32           C  
ATOM    676  CE2 PHE A  47     -19.026   7.571   4.540  1.00  1.32           C  
ATOM    677  CZ  PHE A  47     -20.155   7.864   5.296  1.00  1.32           C  
ATOM    678  H   PHE A  47     -20.094   2.809   3.433  1.00  1.32           H  
ATOM    679  HA  PHE A  47     -17.916   3.363   3.758  1.00  1.32           H  
ATOM    680 1HB  PHE A  47     -18.495   3.674   6.742  1.00  1.32           H  
ATOM    681 2HB  PHE A  47     -17.123   4.278   5.859  1.00  1.32           H  
ATOM    682  HD1 PHE A  47     -20.400   4.979   7.040  1.00  1.32           H  
ATOM    683  HD2 PHE A  47     -17.502   6.113   4.098  1.00  1.32           H  
ATOM    684  HE1 PHE A  47     -21.529   7.163   6.781  1.00  1.32           H  
ATOM    685  HE2 PHE A  47     -18.638   8.307   3.836  1.00  1.32           H  
ATOM    686  HZ  PHE A  47     -20.652   8.823   5.190  1.00  1.32           H  
ATOM    687  N   MET A  48     -17.826   0.633   4.452  1.00  1.27           N  
ATOM    688  CA  MET A  48     -17.156  -0.602   4.860  1.00  1.27           C  
ATOM    689  C   MET A  48     -15.623  -0.575   4.748  1.00  1.27           C  
ATOM    690  O   MET A  48     -14.944  -1.215   5.557  1.00  1.27           O  
ATOM    691  CB  MET A  48     -17.716  -1.770   4.063  1.00  1.27           C  
ATOM    692  CG  MET A  48     -19.174  -2.084   4.370  1.00  1.27           C  
ATOM    693  SD  MET A  48     -19.435  -2.533   6.098  1.00  1.27           S  
ATOM    694  CE  MET A  48     -19.977  -0.984   6.790  1.00  1.27           C  
ATOM    695  H   MET A  48     -18.439   0.634   3.643  1.00  1.27           H  
ATOM    696  HA  MET A  48     -17.393  -0.769   5.909  1.00  1.27           H  
ATOM    697 1HB  MET A  48     -17.640  -1.542   2.995  1.00  1.27           H  
ATOM    698 2HB  MET A  48     -17.121  -2.662   4.253  1.00  1.27           H  
ATOM    699 1HG  MET A  48     -19.783  -1.203   4.144  1.00  1.27           H  
ATOM    700 2HG  MET A  48     -19.515  -2.904   3.740  1.00  1.27           H  
ATOM    701 1HE  MET A  48     -20.179  -1.108   7.853  1.00  1.27           H  
ATOM    702 2HE  MET A  48     -19.200  -0.234   6.658  1.00  1.27           H  
ATOM    703 3HE  MET A  48     -20.882  -0.661   6.287  1.00  1.27           H  
ATOM    704  N   SER A  49     -15.065   0.148   3.766  1.00  1.23           N  
ATOM    705  CA  SER A  49     -13.613   0.227   3.642  1.00  1.23           C  
ATOM    706  C   SER A  49     -13.151   1.680   3.708  1.00  1.23           C  
ATOM    707  O   SER A  49     -12.020   1.973   4.107  1.00  1.23           O  
ATOM    708  CB  SER A  49     -13.166  -0.385   2.325  1.00  1.23           C  
ATOM    709  OG  SER A  49     -13.650   0.347   1.225  1.00  1.23           O  
ATOM    710  H   SER A  49     -15.638   0.652   3.088  1.00  1.23           H  
ATOM    711  HA  SER A  49     -13.154  -0.317   4.466  1.00  1.23           H  
ATOM    712 1HB  SER A  49     -12.079  -0.431   2.288  1.00  1.23           H  
ATOM    713 2HB  SER A  49     -13.540  -1.405   2.270  1.00  1.23           H  
ATOM    714  HG  SER A  49     -14.557   0.659   1.464  1.00  1.23           H  
ATOM    715  N   THR A  50     -14.044   2.588   3.333  1.00  1.20           N  
ATOM    716  CA  THR A  50     -13.757   4.013   3.287  1.00  1.20           C  
ATOM    717  C   THR A  50     -13.552   4.646   4.653  1.00  1.20           C  
ATOM    718  O   THR A  50     -14.378   4.505   5.552  1.00  1.20           O  
ATOM    719  CB  THR A  50     -14.897   4.757   2.575  1.00  1.20           C  
ATOM    720  OG1 THR A  50     -15.015   4.259   1.244  1.00  1.20           O  
ATOM    721  CG2 THR A  50     -14.670   6.265   2.557  1.00  1.20           C  
ATOM    722  H   THR A  50     -14.944   2.258   2.984  1.00  1.20           H  
ATOM    723  HA  THR A  50     -12.841   4.153   2.714  1.00  1.20           H  
ATOM    724  HB  THR A  50     -15.828   4.549   3.098  1.00  1.20           H  
ATOM    725  HG1 THR A  50     -15.356   3.330   1.290  1.00  1.20           H  
ATOM    726 1HG2 THR A  50     -15.503   6.747   2.049  1.00  1.20           H  
ATOM    727 2HG2 THR A  50     -14.611   6.640   3.572  1.00  1.20           H  
ATOM    728 3HG2 THR A  50     -13.744   6.493   2.033  1.00  1.20           H  
ATOM    729  N   ALA A  51     -12.472   5.403   4.791  1.00  1.16           N  
ATOM    730  CA  ALA A  51     -12.243   6.141   6.019  1.00  1.16           C  
ATOM    731  C   ALA A  51     -13.118   7.380   5.962  1.00  1.16           C  
ATOM    732  O   ALA A  51     -12.958   8.191   5.052  1.00  1.16           O  
ATOM    733  CB  ALA A  51     -10.769   6.519   6.156  1.00  1.16           C  
ATOM    734  H   ALA A  51     -11.814   5.470   4.029  1.00  1.16           H  
ATOM    735  HA  ALA A  51     -12.552   5.531   6.869  1.00  1.16           H  
ATOM    736 1HB  ALA A  51     -10.624   7.085   7.081  1.00  1.16           H  
ATOM    737 2HB  ALA A  51     -10.162   5.613   6.184  1.00  1.16           H  
ATOM    738 3HB  ALA A  51     -10.469   7.130   5.307  1.00  1.16           H  
ATOM    739  N   SER A  52     -14.065   7.538   6.894  1.00  1.11           N  
ATOM    740  CA  SER A  52     -14.942   8.708   6.805  1.00  1.11           C  
ATOM    741  C   SER A  52     -14.190   9.971   7.215  1.00  1.11           C  
ATOM    742  O   SER A  52     -14.578  11.091   6.873  1.00  1.11           O  
ATOM    743  CB  SER A  52     -16.184   8.526   7.658  1.00  1.11           C  
ATOM    744  OG  SER A  52     -15.883   8.551   9.027  1.00  1.11           O  
ATOM    745  H   SER A  52     -14.185   6.859   7.641  1.00  1.11           H  
ATOM    746  HA  SER A  52     -15.259   8.822   5.767  1.00  1.11           H  
ATOM    747 1HB  SER A  52     -16.896   9.314   7.429  1.00  1.11           H  
ATOM    748 2HB  SER A  52     -16.658   7.575   7.407  1.00  1.11           H  
ATOM    749  HG  SER A  52     -15.281   7.803   9.200  1.00  1.11           H  
ATOM    750  N   CYS A  53     -13.101   9.772   7.950  1.00  1.03           N  
ATOM    751  CA  CYS A  53     -12.234  10.849   8.392  1.00  1.03           C  
ATOM    752  C   CYS A  53     -10.930  10.297   8.943  1.00  1.03           C  
ATOM    753  O   CYS A  53     -10.824   9.115   9.305  1.00  1.03           O  
ATOM    754  CB  CYS A  53     -12.894  11.700   9.483  1.00  1.03           C  
ATOM    755  SG  CYS A  53     -13.176  10.841  11.037  1.00  1.03           S  
ATOM    756  H   CYS A  53     -12.873   8.822   8.191  1.00  1.03           H  
ATOM    757  HA  CYS A  53     -12.010  11.487   7.537  1.00  1.03           H  
ATOM    758 1HB  CYS A  53     -12.276  12.573   9.692  1.00  1.03           H  
ATOM    759 2HB  CYS A  53     -13.844  12.049   9.122  1.00  1.03           H  
ATOM    760  HG  CYS A  53     -11.897  10.958  11.462  1.00  1.03           H  
ATOM    761  N   GLU A  54      -9.969  11.188   9.111  1.00  0.93           N  
ATOM    762  CA  GLU A  54      -8.753  10.866   9.831  1.00  0.93           C  
ATOM    763  C   GLU A  54      -9.058  11.067  11.303  1.00  0.93           C  
ATOM    764  O   GLU A  54      -9.938  11.866  11.628  1.00  0.93           O  
ATOM    765  CB  GLU A  54      -7.596  11.760   9.379  1.00  0.93           C  
ATOM    766  CG  GLU A  54      -7.200  11.564   7.919  1.00  0.93           C  
ATOM    767  CD  GLU A  54      -6.027  12.413   7.489  1.00  0.93           C  
ATOM    768  OE1 GLU A  54      -5.930  13.538   7.920  1.00  0.93           O  
ATOM    769  OE2 GLU A  54      -5.225  11.923   6.734  1.00  0.93           O  
ATOM    770  H   GLU A  54     -10.097  12.127   8.760  1.00  0.93           H  
ATOM    771  HA  GLU A  54      -8.492   9.820   9.664  1.00  0.93           H  
ATOM    772 1HB  GLU A  54      -7.868  12.807   9.519  1.00  0.93           H  
ATOM    773 2HB  GLU A  54      -6.720  11.564   9.998  1.00  0.93           H  
ATOM    774 1HG  GLU A  54      -6.949  10.514   7.766  1.00  0.93           H  
ATOM    775 2HG  GLU A  54      -8.057  11.797   7.291  1.00  0.93           H  
ATOM    776  N   SER A  55      -8.341  10.379  12.186  1.00  0.83           N  
ATOM    777  CA  SER A  55      -8.534  10.599  13.618  1.00  0.83           C  
ATOM    778  C   SER A  55      -7.306  10.252  14.429  1.00  0.83           C  
ATOM    779  O   SER A  55      -6.613   9.271  14.150  1.00  0.83           O  
ATOM    780  CB  SER A  55      -9.692   9.781  14.159  1.00  0.83           C  
ATOM    781  OG  SER A  55      -9.846  10.009  15.547  1.00  0.83           O  
ATOM    782  H   SER A  55      -7.648   9.720  11.865  1.00  0.83           H  
ATOM    783  HA  SER A  55      -8.751  11.657  13.773  1.00  0.83           H  
ATOM    784 1HB  SER A  55     -10.610  10.061  13.639  1.00  0.83           H  
ATOM    785 2HB  SER A  55      -9.513   8.724  13.975  1.00  0.83           H  
ATOM    786  HG  SER A  55     -10.066  10.972  15.613  1.00  0.83           H  
ATOM    787  N   LYS A  56      -7.074  11.041  15.469  1.00  0.75           N  
ATOM    788  CA  LYS A  56      -5.999  10.814  16.421  1.00  0.75           C  
ATOM    789  C   LYS A  56      -6.517  10.346  17.780  1.00  0.75           C  
ATOM    790  O   LYS A  56      -5.785  10.396  18.769  1.00  0.75           O  
ATOM    791  CB  LYS A  56      -5.177  12.089  16.608  1.00  0.75           C  
ATOM    792  CG  LYS A  56      -4.442  12.556  15.349  1.00  0.75           C  
ATOM    793  CD  LYS A  56      -3.602  13.801  15.621  1.00  0.75           C  
ATOM    794  CE  LYS A  56      -2.866  14.262  14.364  1.00  0.75           C  
ATOM    795  NZ  LYS A  56      -2.063  15.494  14.612  1.00  0.75           N  
ATOM    796  H   LYS A  56      -7.681  11.859  15.602  1.00  0.75           H  
ATOM    797  HA  LYS A  56      -5.345  10.034  16.030  1.00  0.75           H  
ATOM    798 1HB  LYS A  56      -5.843  12.898  16.919  1.00  0.75           H  
ATOM    799 2HB  LYS A  56      -4.443  11.942  17.397  1.00  0.75           H  
ATOM    800 1HG  LYS A  56      -3.795  11.755  14.990  1.00  0.75           H  
ATOM    801 2HG  LYS A  56      -5.172  12.784  14.572  1.00  0.75           H  
ATOM    802 1HD  LYS A  56      -4.252  14.606  15.968  1.00  0.75           H  
ATOM    803 2HD  LYS A  56      -2.871  13.584  16.399  1.00  0.75           H  
ATOM    804 1HE  LYS A  56      -2.201  13.469  14.029  1.00  0.75           H  
ATOM    805 2HE  LYS A  56      -3.594  14.469  13.581  1.00  0.75           H  
ATOM    806 1HZ  LYS A  56      -1.593  15.767  13.760  1.00  0.75           H  
ATOM    807 2HZ  LYS A  56      -2.674  16.240  14.914  1.00  0.75           H  
ATOM    808 3HZ  LYS A  56      -1.377  15.311  15.331  1.00  0.75           H  
ATOM    809  N   ILE A  57      -7.786   9.933  17.850  1.00  0.68           N  
ATOM    810  CA  ILE A  57      -8.350   9.586  19.157  1.00  0.68           C  
ATOM    811  C   ILE A  57      -8.186   8.113  19.567  1.00  0.68           C  
ATOM    812  O   ILE A  57      -7.558   7.813  20.590  1.00  0.68           O  
ATOM    813  CB  ILE A  57      -9.846   9.922  19.171  1.00  0.68           C  
ATOM    814  CG1 ILE A  57     -10.053  11.397  18.923  1.00  0.68           C  
ATOM    815  CG2 ILE A  57     -10.400   9.615  20.558  1.00  0.68           C  
ATOM    816  CD1 ILE A  57     -11.465  11.755  18.634  1.00  0.68           C  
ATOM    817  H   ILE A  57      -8.365   9.894  17.006  1.00  0.68           H  
ATOM    818  HA  ILE A  57      -7.869  10.203  19.900  1.00  0.68           H  
ATOM    819  HB  ILE A  57     -10.377   9.351  18.410  1.00  0.68           H  
ATOM    820 1HG1 ILE A  57      -9.762  11.929  19.802  1.00  0.68           H  
ATOM    821 2HG1 ILE A  57      -9.434  11.724  18.085  1.00  0.68           H  
ATOM    822 1HG2 ILE A  57     -11.465   9.856  20.589  1.00  0.68           H  
ATOM    823 2HG2 ILE A  57     -10.270   8.567  20.784  1.00  0.68           H  
ATOM    824 3HG2 ILE A  57      -9.872  10.207  21.306  1.00  0.68           H  
ATOM    825 1HD1 ILE A  57     -11.546  12.826  18.483  1.00  0.68           H  
ATOM    826 2HD1 ILE A  57     -11.779  11.242  17.729  1.00  0.68           H  
ATOM    827 3HD1 ILE A  57     -12.099  11.453  19.457  1.00  0.68           H  
ATOM    828  N   THR A  58      -8.734   7.201  18.765  1.00  0.64           N  
ATOM    829  CA  THR A  58      -8.745   5.769  19.086  1.00  0.64           C  
ATOM    830  C   THR A  58      -8.260   4.902  17.939  1.00  0.64           C  
ATOM    831  O   THR A  58      -8.555   5.180  16.777  1.00  0.64           O  
ATOM    832  CB  THR A  58     -10.144   5.321  19.554  1.00  0.64           C  
ATOM    833  OG1 THR A  58     -10.468   6.059  20.718  1.00  0.64           O  
ATOM    834  CG2 THR A  58     -10.217   3.809  19.884  1.00  0.64           C  
ATOM    835  H   THR A  58      -9.193   7.514  17.922  1.00  0.64           H  
ATOM    836  HA  THR A  58      -8.065   5.607  19.918  1.00  0.64           H  
ATOM    837  HB  THR A  58     -10.876   5.542  18.779  1.00  0.64           H  
ATOM    838  HG1 THR A  58     -11.154   6.736  20.535  1.00  0.64           H  
ATOM    839 1HG2 THR A  58     -11.225   3.565  20.221  1.00  0.64           H  
ATOM    840 2HG2 THR A  58      -9.983   3.219  19.009  1.00  0.64           H  
ATOM    841 3HG2 THR A  58      -9.509   3.575  20.674  1.00  0.64           H  
ATOM    842  N   TYR A  59      -7.495   3.865  18.280  1.00  0.62           N  
ATOM    843  CA  TYR A  59      -6.998   2.917  17.290  1.00  0.62           C  
ATOM    844  C   TYR A  59      -7.236   1.456  17.654  1.00  0.62           C  
ATOM    845  O   TYR A  59      -6.856   0.992  18.739  1.00  0.62           O  
ATOM    846  CB  TYR A  59      -5.504   3.108  17.057  1.00  0.62           C  
ATOM    847  CG  TYR A  59      -4.933   2.080  16.110  1.00  0.62           C  
ATOM    848  CD1 TYR A  59      -5.163   2.185  14.754  1.00  0.62           C  
ATOM    849  CD2 TYR A  59      -4.198   1.014  16.609  1.00  0.62           C  
ATOM    850  CE1 TYR A  59      -4.666   1.236  13.896  1.00  0.62           C  
ATOM    851  CE2 TYR A  59      -3.695   0.066  15.751  1.00  0.62           C  
ATOM    852  CZ  TYR A  59      -3.926   0.169  14.391  1.00  0.62           C  
ATOM    853  OH  TYR A  59      -3.426  -0.785  13.515  1.00  0.62           O  
ATOM    854  H   TYR A  59      -7.290   3.729  19.270  1.00  0.62           H  
ATOM    855  HA  TYR A  59      -7.522   3.101  16.351  1.00  0.62           H  
ATOM    856 1HB  TYR A  59      -5.322   4.099  16.642  1.00  0.62           H  
ATOM    857 2HB  TYR A  59      -4.971   3.038  18.000  1.00  0.62           H  
ATOM    858  HD1 TYR A  59      -5.747   3.019  14.364  1.00  0.62           H  
ATOM    859  HD2 TYR A  59      -4.021   0.927  17.679  1.00  0.62           H  
ATOM    860  HE1 TYR A  59      -4.857   1.324  12.834  1.00  0.62           H  
ATOM    861  HE2 TYR A  59      -3.118  -0.769  16.146  1.00  0.62           H  
ATOM    862  HH  TYR A  59      -3.089  -1.543  14.014  1.00  0.62           H  
ATOM    863  N   ILE A  60      -7.857   0.725  16.729  1.00  0.62           N  
ATOM    864  CA  ILE A  60      -8.099  -0.701  16.909  1.00  0.62           C  
ATOM    865  C   ILE A  60      -7.443  -1.627  15.896  1.00  0.62           C  
ATOM    866  O   ILE A  60      -7.538  -1.439  14.681  1.00  0.62           O  
ATOM    867  CB  ILE A  60      -9.593  -1.031  16.931  1.00  0.62           C  
ATOM    868  CG1 ILE A  60     -10.213  -0.370  18.059  1.00  0.62           C  
ATOM    869  CG2 ILE A  60      -9.780  -2.520  17.037  1.00  0.62           C  
ATOM    870  CD1 ILE A  60     -11.725  -0.459  18.085  1.00  0.62           C  
ATOM    871  H   ILE A  60      -8.215   1.195  15.894  1.00  0.62           H  
ATOM    872  HA  ILE A  60      -7.704  -0.975  17.884  1.00  0.62           H  
ATOM    873  HB  ILE A  60     -10.076  -0.673  16.031  1.00  0.62           H  
ATOM    874 1HG1 ILE A  60      -9.800  -0.828  18.919  1.00  0.62           H  
ATOM    875 2HG1 ILE A  60      -9.934   0.676  18.057  1.00  0.62           H  
ATOM    876 1HG2 ILE A  60     -10.823  -2.744  17.091  1.00  0.62           H  
ATOM    877 2HG2 ILE A  60      -9.354  -3.019  16.178  1.00  0.62           H  
ATOM    878 3HG2 ILE A  60      -9.287  -2.858  17.936  1.00  0.62           H  
ATOM    879 1HD1 ILE A  60     -12.110   0.048  18.970  1.00  0.62           H  
ATOM    880 2HD1 ILE A  60     -12.137   0.015  17.191  1.00  0.62           H  
ATOM    881 3HD1 ILE A  60     -12.025  -1.502  18.110  1.00  0.62           H  
ATOM    882  N   ASP A  61      -6.785  -2.658  16.421  1.00  0.62           N  
ATOM    883  CA  ASP A  61      -6.198  -3.699  15.600  1.00  0.62           C  
ATOM    884  C   ASP A  61      -6.796  -5.053  15.998  1.00  0.62           C  
ATOM    885  O   ASP A  61      -6.367  -5.706  16.966  1.00  0.62           O  
ATOM    886  CB  ASP A  61      -4.683  -3.673  15.692  1.00  0.62           C  
ATOM    887  CG  ASP A  61      -3.993  -4.724  14.836  1.00  0.62           C  
ATOM    888  OD1 ASP A  61      -4.604  -5.741  14.509  1.00  0.62           O  
ATOM    889  OD2 ASP A  61      -2.835  -4.507  14.510  1.00  0.62           O  
ATOM    890  H   ASP A  61      -6.727  -2.725  17.438  1.00  0.62           H  
ATOM    891  HA  ASP A  61      -6.461  -3.510  14.560  1.00  0.62           H  
ATOM    892 1HB  ASP A  61      -4.334  -2.702  15.386  1.00  0.62           H  
ATOM    893 2HB  ASP A  61      -4.384  -3.816  16.719  1.00  0.62           H  
ATOM    894  N   GLY A  62      -7.788  -5.481  15.214  1.00  0.62           N  
ATOM    895  CA  GLY A  62      -8.589  -6.664  15.511  1.00  0.62           C  
ATOM    896  C   GLY A  62      -7.870  -7.978  15.230  1.00  0.62           C  
ATOM    897  O   GLY A  62      -8.400  -9.057  15.519  1.00  0.62           O  
ATOM    898  H   GLY A  62      -8.033  -4.925  14.404  1.00  0.62           H  
ATOM    899 1HA  GLY A  62      -8.893  -6.629  16.555  1.00  0.62           H  
ATOM    900 2HA  GLY A  62      -9.500  -6.622  14.919  1.00  0.62           H  
ATOM    901  N   ASP A  63      -6.657  -7.894  14.678  1.00  0.62           N  
ATOM    902  CA  ASP A  63      -5.866  -9.072  14.366  1.00  0.62           C  
ATOM    903  C   ASP A  63      -4.971  -9.399  15.552  1.00  0.62           C  
ATOM    904  O   ASP A  63      -4.496 -10.528  15.699  1.00  0.62           O  
ATOM    905  CB  ASP A  63      -5.049  -8.866  13.082  1.00  0.62           C  
ATOM    906  CG  ASP A  63      -5.934  -8.733  11.805  1.00  0.62           C  
ATOM    907  OD1 ASP A  63      -6.650  -9.675  11.515  1.00  0.62           O  
ATOM    908  OD2 ASP A  63      -5.885  -7.732  11.137  1.00  0.62           O  
ATOM    909  H   ASP A  63      -6.222  -6.978  14.494  1.00  0.62           H  
ATOM    910  HA  ASP A  63      -6.539  -9.915  14.208  1.00  0.62           H  
ATOM    911 1HB  ASP A  63      -4.447  -7.954  13.190  1.00  0.62           H  
ATOM    912 2HB  ASP A  63      -4.360  -9.698  12.952  1.00  0.62           H  
ATOM    913  N   LYS A  64      -4.710  -8.386  16.378  1.00  0.62           N  
ATOM    914  CA  LYS A  64      -3.830  -8.528  17.525  1.00  0.62           C  
ATOM    915  C   LYS A  64      -4.614  -8.506  18.833  1.00  0.62           C  
ATOM    916  O   LYS A  64      -4.152  -9.039  19.842  1.00  0.62           O  
ATOM    917  CB  LYS A  64      -2.802  -7.413  17.523  1.00  0.62           C  
ATOM    918  CG  LYS A  64      -1.881  -7.429  16.334  1.00  0.62           C  
ATOM    919  CD  LYS A  64      -0.906  -6.283  16.390  1.00  0.62           C  
ATOM    920  CE  LYS A  64      -0.053  -6.243  15.144  1.00  0.62           C  
ATOM    921  NZ  LYS A  64       0.821  -5.054  15.119  1.00  0.62           N  
ATOM    922  H   LYS A  64      -5.145  -7.476  16.219  1.00  0.62           H  
ATOM    923  HA  LYS A  64      -3.315  -9.485  17.455  1.00  0.62           H  
ATOM    924 1HB  LYS A  64      -3.322  -6.448  17.522  1.00  0.62           H  
ATOM    925 2HB  LYS A  64      -2.199  -7.467  18.424  1.00  0.62           H  
ATOM    926 1HG  LYS A  64      -1.337  -8.372  16.297  1.00  0.62           H  
ATOM    927 2HG  LYS A  64      -2.474  -7.332  15.419  1.00  0.62           H  
ATOM    928 1HD  LYS A  64      -1.456  -5.344  16.475  1.00  0.62           H  
ATOM    929 2HD  LYS A  64      -0.263  -6.389  17.261  1.00  0.62           H  
ATOM    930 1HE  LYS A  64       0.563  -7.138  15.103  1.00  0.62           H  
ATOM    931 2HE  LYS A  64      -0.707  -6.220  14.269  1.00  0.62           H  
ATOM    932 1HZ  LYS A  64       1.368  -5.058  14.274  1.00  0.62           H  
ATOM    933 2HZ  LYS A  64       0.244  -4.219  15.146  1.00  0.62           H  
ATOM    934 3HZ  LYS A  64       1.431  -5.067  15.919  1.00  0.62           H  
ATOM    935  N   GLY A  65      -5.801  -7.882  18.817  1.00  0.61           N  
ATOM    936  CA  GLY A  65      -6.596  -7.730  20.031  1.00  0.61           C  
ATOM    937  C   GLY A  65      -6.135  -6.496  20.794  1.00  0.61           C  
ATOM    938  O   GLY A  65      -6.054  -6.490  22.022  1.00  0.61           O  
ATOM    939  H   GLY A  65      -6.131  -7.443  17.963  1.00  0.61           H  
ATOM    940 1HA  GLY A  65      -7.647  -7.634  19.773  1.00  0.61           H  
ATOM    941 2HA  GLY A  65      -6.506  -8.614  20.648  1.00  0.61           H  
ATOM    942  N   VAL A  66      -5.790  -5.451  20.041  1.00  0.61           N  
ATOM    943  CA  VAL A  66      -5.298  -4.212  20.626  1.00  0.61           C  
ATOM    944  C   VAL A  66      -6.227  -3.021  20.451  1.00  0.61           C  
ATOM    945  O   VAL A  66      -6.718  -2.723  19.360  1.00  0.61           O  
ATOM    946  CB  VAL A  66      -3.920  -3.867  20.033  1.00  0.61           C  
ATOM    947  CG1 VAL A  66      -3.419  -2.522  20.564  1.00  0.61           C  
ATOM    948  CG2 VAL A  66      -2.947  -4.981  20.391  1.00  0.61           C  
ATOM    949  H   VAL A  66      -5.881  -5.525  19.029  1.00  0.61           H  
ATOM    950  HA  VAL A  66      -5.165  -4.377  21.695  1.00  0.61           H  
ATOM    951  HB  VAL A  66      -4.002  -3.791  18.959  1.00  0.61           H  
ATOM    952 1HG1 VAL A  66      -2.446  -2.296  20.129  1.00  0.61           H  
ATOM    953 2HG1 VAL A  66      -4.124  -1.744  20.284  1.00  0.61           H  
ATOM    954 3HG1 VAL A  66      -3.329  -2.561  21.649  1.00  0.61           H  
ATOM    955 1HG2 VAL A  66      -1.969  -4.764  19.965  1.00  0.61           H  
ATOM    956 2HG2 VAL A  66      -2.864  -5.054  21.476  1.00  0.61           H  
ATOM    957 3HG2 VAL A  66      -3.310  -5.922  19.999  1.00  0.61           H  
ATOM    958  N   LEU A  67      -6.459  -2.340  21.563  1.00  0.60           N  
ATOM    959  CA  LEU A  67      -7.270  -1.136  21.616  1.00  0.60           C  
ATOM    960  C   LEU A  67      -6.538  -0.038  22.355  1.00  0.60           C  
ATOM    961  O   LEU A  67      -6.230  -0.186  23.546  1.00  0.60           O  
ATOM    962  CB  LEU A  67      -8.585  -1.438  22.326  1.00  0.60           C  
ATOM    963  CG  LEU A  67      -9.525  -0.260  22.605  1.00  0.60           C  
ATOM    964  CD1 LEU A  67      -9.966   0.412  21.383  1.00  0.60           C  
ATOM    965  CD2 LEU A  67     -10.747  -0.799  23.298  1.00  0.60           C  
ATOM    966  H   LEU A  67      -6.028  -2.666  22.415  1.00  0.60           H  
ATOM    967  HA  LEU A  67      -7.472  -0.795  20.600  1.00  0.60           H  
ATOM    968 1HB  LEU A  67      -9.106  -2.177  21.786  1.00  0.60           H  
ATOM    969 2HB  LEU A  67      -8.340  -1.862  23.290  1.00  0.60           H  
ATOM    970  HG  LEU A  67      -8.999   0.463  23.216  1.00  0.60           H  
ATOM    971 1HD1 LEU A  67     -10.631   1.239  21.639  1.00  0.60           H  
ATOM    972 2HD1 LEU A  67      -9.107   0.799  20.828  1.00  0.60           H  
ATOM    973 3HD1 LEU A  67     -10.502  -0.298  20.813  1.00  0.60           H  
ATOM    974 1HD2 LEU A  67     -11.440   0.006  23.517  1.00  0.60           H  
ATOM    975 2HD2 LEU A  67     -11.243  -1.523  22.647  1.00  0.60           H  
ATOM    976 3HD2 LEU A  67     -10.461  -1.276  24.203  1.00  0.60           H  
ATOM    977  N   LEU A  68      -6.248   1.046  21.635  1.00  0.60           N  
ATOM    978  CA  LEU A  68      -5.535   2.172  22.207  1.00  0.60           C  
ATOM    979  C   LEU A  68      -6.380   3.437  22.230  1.00  0.60           C  
ATOM    980  O   LEU A  68      -7.055   3.765  21.249  1.00  0.60           O  
ATOM    981  CB  LEU A  68      -4.294   2.483  21.371  1.00  0.60           C  
ATOM    982  CG  LEU A  68      -3.286   1.371  21.183  1.00  0.60           C  
ATOM    983  CD1 LEU A  68      -2.243   1.830  20.247  1.00  0.60           C  
ATOM    984  CD2 LEU A  68      -2.696   1.008  22.482  1.00  0.60           C  
ATOM    985  H   LEU A  68      -6.516   1.075  20.651  1.00  0.60           H  
ATOM    986  HA  LEU A  68      -5.248   1.922  23.223  1.00  0.60           H  
ATOM    987 1HB  LEU A  68      -4.617   2.798  20.385  1.00  0.60           H  
ATOM    988 2HB  LEU A  68      -3.776   3.315  21.842  1.00  0.60           H  
ATOM    989  HG  LEU A  68      -3.775   0.510  20.747  1.00  0.60           H  
ATOM    990 1HD1 LEU A  68      -1.514   1.037  20.085  1.00  0.60           H  
ATOM    991 2HD1 LEU A  68      -2.720   2.083  19.314  1.00  0.60           H  
ATOM    992 3HD1 LEU A  68      -1.740   2.707  20.655  1.00  0.60           H  
ATOM    993 1HD2 LEU A  68      -1.973   0.206  22.352  1.00  0.60           H  
ATOM    994 2HD2 LEU A  68      -2.205   1.876  22.924  1.00  0.60           H  
ATOM    995 3HD2 LEU A  68      -3.482   0.684  23.099  1.00  0.60           H  
ATOM    996  N   HIS A  69      -6.240   4.211  23.298  1.00  0.60           N  
ATOM    997  CA  HIS A  69      -6.884   5.517  23.390  1.00  0.60           C  
ATOM    998  C   HIS A  69      -5.827   6.563  23.618  1.00  0.60           C  
ATOM    999  O   HIS A  69      -5.124   6.544  24.627  1.00  0.60           O  
ATOM   1000  CB  HIS A  69      -7.926   5.573  24.488  1.00  0.60           C  
ATOM   1001  CG  HIS A  69      -9.050   4.662  24.259  1.00  0.60           C  
ATOM   1002  ND1 HIS A  69      -9.051   3.356  24.647  1.00  0.60           N  
ATOM   1003  CD2 HIS A  69     -10.196   4.857  23.614  1.00  0.60           C  
ATOM   1004  CE1 HIS A  69     -10.182   2.803  24.271  1.00  0.60           C  
ATOM   1005  NE2 HIS A  69     -10.886   3.687  23.636  1.00  0.60           N  
ATOM   1006  H   HIS A  69      -5.680   3.869  24.077  1.00  0.60           H  
ATOM   1007  HA  HIS A  69      -7.384   5.759  22.451  1.00  0.60           H  
ATOM   1008 1HB  HIS A  69      -7.466   5.309  25.414  1.00  0.60           H  
ATOM   1009 2HB  HIS A  69      -8.284   6.581  24.584  1.00  0.60           H  
ATOM   1010  HD2 HIS A  69     -10.499   5.780  23.151  1.00  0.60           H  
ATOM   1011  HE1 HIS A  69     -10.474   1.792  24.449  1.00  0.60           H  
ATOM   1012  HE2 HIS A  69     -11.807   3.529  23.202  1.00  0.60           H  
ATOM   1013  N   ARG A  70      -5.621   7.405  22.614  1.00  0.59           N  
ATOM   1014  CA  ARG A  70      -4.556   8.395  22.632  1.00  0.59           C  
ATOM   1015  C   ARG A  70      -3.195   7.743  22.904  1.00  0.59           C  
ATOM   1016  O   ARG A  70      -2.327   8.322  23.552  1.00  0.59           O  
ATOM   1017  CB  ARG A  70      -4.849   9.473  23.651  1.00  0.59           C  
ATOM   1018  CG  ARG A  70      -6.143  10.249  23.422  1.00  0.59           C  
ATOM   1019  CD  ARG A  70      -6.095  11.009  22.150  1.00  0.59           C  
ATOM   1020  NE  ARG A  70      -7.203  11.999  22.014  1.00  0.59           N  
ATOM   1021  CZ  ARG A  70      -7.279  12.919  21.041  1.00  0.59           C  
ATOM   1022  NH1 ARG A  70      -6.357  12.985  20.108  1.00  0.59           N  
ATOM   1023  NH2 ARG A  70      -8.296  13.757  21.043  1.00  0.59           N  
ATOM   1024  H   ARG A  70      -6.255   7.394  21.815  1.00  0.59           H  
ATOM   1025  HA  ARG A  70      -4.520   8.868  21.649  1.00  0.59           H  
ATOM   1026 1HB  ARG A  70      -4.913   9.022  24.619  1.00  0.59           H  
ATOM   1027 2HB  ARG A  70      -4.028  10.191  23.678  1.00  0.59           H  
ATOM   1028 1HG  ARG A  70      -6.990   9.566  23.385  1.00  0.59           H  
ATOM   1029 2HG  ARG A  70      -6.278  10.953  24.220  1.00  0.59           H  
ATOM   1030 1HD  ARG A  70      -5.149  11.529  22.054  1.00  0.59           H  
ATOM   1031 2HD  ARG A  70      -6.172  10.297  21.341  1.00  0.59           H  
ATOM   1032  HE  ARG A  70      -7.972  12.016  22.698  1.00  0.59           H  
ATOM   1033 1HH1 ARG A  70      -5.587  12.317  20.107  1.00  0.59           H  
ATOM   1034 2HH1 ARG A  70      -6.424  13.679  19.381  1.00  0.59           H  
ATOM   1035 1HH2 ARG A  70      -9.002  13.665  21.796  1.00  0.59           H  
ATOM   1036 2HH2 ARG A  70      -8.387  14.460  20.325  1.00  0.59           H  
ATOM   1037  N   GLY A  71      -3.018   6.530  22.380  1.00  0.59           N  
ATOM   1038  CA  GLY A  71      -1.790   5.761  22.522  1.00  0.59           C  
ATOM   1039  C   GLY A  71      -1.738   4.850  23.756  1.00  0.59           C  
ATOM   1040  O   GLY A  71      -0.816   4.043  23.877  1.00  0.59           O  
ATOM   1041  H   GLY A  71      -3.783   6.128  21.861  1.00  0.59           H  
ATOM   1042 1HA  GLY A  71      -1.651   5.155  21.627  1.00  0.59           H  
ATOM   1043 2HA  GLY A  71      -0.948   6.451  22.558  1.00  0.59           H  
ATOM   1044  N   TYR A  72      -2.716   4.937  24.663  1.00  0.59           N  
ATOM   1045  CA  TYR A  72      -2.650   4.096  25.854  1.00  0.59           C  
ATOM   1046  C   TYR A  72      -3.539   2.859  25.705  1.00  0.59           C  
ATOM   1047  O   TYR A  72      -4.700   2.987  25.327  1.00  0.59           O  
ATOM   1048  CB  TYR A  72      -3.142   4.898  27.060  1.00  0.59           C  
ATOM   1049  CG  TYR A  72      -2.264   6.052  27.416  1.00  0.59           C  
ATOM   1050  CD1 TYR A  72      -2.459   7.269  26.791  1.00  0.59           C  
ATOM   1051  CD2 TYR A  72      -1.266   5.908  28.352  1.00  0.59           C  
ATOM   1052  CE1 TYR A  72      -1.664   8.345  27.097  1.00  0.59           C  
ATOM   1053  CE2 TYR A  72      -0.460   6.988  28.661  1.00  0.59           C  
ATOM   1054  CZ  TYR A  72      -0.660   8.206  28.034  1.00  0.59           C  
ATOM   1055  OH  TYR A  72       0.141   9.285  28.342  1.00  0.59           O  
ATOM   1056  H   TYR A  72      -3.480   5.601  24.555  1.00  0.59           H  
ATOM   1057  HA  TYR A  72      -1.616   3.829  26.024  1.00  0.59           H  
ATOM   1058 1HB  TYR A  72      -4.129   5.291  26.843  1.00  0.59           H  
ATOM   1059 2HB  TYR A  72      -3.226   4.243  27.930  1.00  0.59           H  
ATOM   1060  HD1 TYR A  72      -3.244   7.377  26.046  1.00  0.59           H  
ATOM   1061  HD2 TYR A  72      -1.111   4.943  28.846  1.00  0.59           H  
ATOM   1062  HE1 TYR A  72      -1.825   9.298  26.595  1.00  0.59           H  
ATOM   1063  HE2 TYR A  72       0.333   6.880  29.402  1.00  0.59           H  
ATOM   1064  HH  TYR A  72       0.798   9.018  28.990  1.00  0.59           H  
ATOM   1065  N   PRO A  73      -3.055   1.643  25.986  1.00  0.59           N  
ATOM   1066  CA  PRO A  73      -3.850   0.434  25.977  1.00  0.59           C  
ATOM   1067  C   PRO A  73      -5.017   0.550  26.908  1.00  0.59           C  
ATOM   1068  O   PRO A  73      -4.863   0.957  28.067  1.00  0.59           O  
ATOM   1069  CB  PRO A  73      -2.858  -0.630  26.439  1.00  0.59           C  
ATOM   1070  CG  PRO A  73      -1.508  -0.084  26.025  1.00  0.59           C  
ATOM   1071  CD  PRO A  73      -1.619   1.422  26.198  1.00  0.59           C  
ATOM   1072  HA  PRO A  73      -4.215   0.216  24.975  1.00  0.59           H  
ATOM   1073 1HB  PRO A  73      -2.947  -0.775  27.518  1.00  0.59           H  
ATOM   1074 2HB  PRO A  73      -3.096  -1.594  25.968  1.00  0.59           H  
ATOM   1075 1HG  PRO A  73      -0.712  -0.522  26.648  1.00  0.59           H  
ATOM   1076 2HG  PRO A  73      -1.289  -0.371  24.985  1.00  0.59           H  
ATOM   1077 1HD  PRO A  73      -1.315   1.747  27.186  1.00  0.59           H  
ATOM   1078 2HD  PRO A  73      -1.021   1.882  25.394  1.00  0.59           H  
ATOM   1079  N   ILE A  74      -6.154   0.056  26.459  1.00  0.58           N  
ATOM   1080  CA  ILE A  74      -7.344   0.071  27.282  1.00  0.58           C  
ATOM   1081  C   ILE A  74      -7.179  -0.683  28.574  1.00  0.58           C  
ATOM   1082  O   ILE A  74      -7.777  -0.327  29.582  1.00  0.58           O  
ATOM   1083  CB  ILE A  74      -8.556  -0.459  26.531  1.00  0.58           C  
ATOM   1084  CG1 ILE A  74      -9.765  -0.165  27.362  1.00  0.58           C  
ATOM   1085  CG2 ILE A  74      -8.426  -1.992  26.251  1.00  0.58           C  
ATOM   1086  CD1 ILE A  74     -10.024   1.278  27.639  1.00  0.58           C  
ATOM   1087  H   ILE A  74      -6.209  -0.247  25.484  1.00  0.58           H  
ATOM   1088  HA  ILE A  74      -7.554   1.111  27.528  1.00  0.58           H  
ATOM   1089  HB  ILE A  74      -8.649   0.078  25.590  1.00  0.58           H  
ATOM   1090 1HG1 ILE A  74     -10.627  -0.532  26.853  1.00  0.58           H  
ATOM   1091 2HG1 ILE A  74      -9.650  -0.683  28.307  1.00  0.58           H  
ATOM   1092 1HG2 ILE A  74      -9.284  -2.351  25.720  1.00  0.58           H  
ATOM   1093 2HG2 ILE A  74      -7.536  -2.172  25.648  1.00  0.58           H  
ATOM   1094 3HG2 ILE A  74      -8.355  -2.546  27.177  1.00  0.58           H  
ATOM   1095 1HD1 ILE A  74     -10.916   1.367  28.229  1.00  0.58           H  
ATOM   1096 2HD1 ILE A  74      -9.189   1.703  28.174  1.00  0.58           H  
ATOM   1097 3HD1 ILE A  74     -10.163   1.805  26.737  1.00  0.58           H  
ATOM   1098  N   GLU A  75      -6.358  -1.721  28.569  1.00  0.58           N  
ATOM   1099  CA  GLU A  75      -6.156  -2.472  29.786  1.00  0.58           C  
ATOM   1100  C   GLU A  75      -5.497  -1.586  30.842  1.00  0.58           C  
ATOM   1101  O   GLU A  75      -5.811  -1.667  32.028  1.00  0.58           O  
ATOM   1102  CB  GLU A  75      -5.279  -3.692  29.513  1.00  0.58           C  
ATOM   1103  CG  GLU A  75      -5.917  -4.755  28.625  1.00  0.58           C  
ATOM   1104  CD  GLU A  75      -4.981  -5.914  28.363  1.00  0.58           C  
ATOM   1105  OE1 GLU A  75      -4.392  -6.399  29.301  1.00  0.58           O  
ATOM   1106  OE2 GLU A  75      -4.850  -6.326  27.221  1.00  0.58           O  
ATOM   1107  H   GLU A  75      -5.884  -1.977  27.716  1.00  0.58           H  
ATOM   1108  HA  GLU A  75      -7.125  -2.800  30.163  1.00  0.58           H  
ATOM   1109 1HB  GLU A  75      -4.353  -3.367  29.036  1.00  0.58           H  
ATOM   1110 2HB  GLU A  75      -5.012  -4.162  30.460  1.00  0.58           H  
ATOM   1111 1HG  GLU A  75      -6.822  -5.130  29.105  1.00  0.58           H  
ATOM   1112 2HG  GLU A  75      -6.206  -4.300  27.677  1.00  0.58           H  
ATOM   1113  N   GLN A  76      -4.583  -0.705  30.421  1.00  0.58           N  
ATOM   1114  CA  GLN A  76      -3.908   0.127  31.397  1.00  0.58           C  
ATOM   1115  C   GLN A  76      -4.873   1.157  31.908  1.00  0.58           C  
ATOM   1116  O   GLN A  76      -4.949   1.412  33.106  1.00  0.58           O  
ATOM   1117  CB  GLN A  76      -2.700   0.855  30.796  1.00  0.58           C  
ATOM   1118  CG  GLN A  76      -1.548  -0.032  30.397  1.00  0.58           C  
ATOM   1119  CD  GLN A  76      -0.400   0.765  29.782  1.00  0.58           C  
ATOM   1120  OE1 GLN A  76      -0.523   1.965  29.500  1.00  0.58           O  
ATOM   1121  NE2 GLN A  76       0.727   0.095  29.567  1.00  0.58           N  
ATOM   1122  H   GLN A  76      -4.392  -0.578  29.435  1.00  0.58           H  
ATOM   1123  HA  GLN A  76      -3.585  -0.493  32.233  1.00  0.58           H  
ATOM   1124 1HB  GLN A  76      -3.019   1.400  29.904  1.00  0.58           H  
ATOM   1125 2HB  GLN A  76      -2.331   1.590  31.510  1.00  0.58           H  
ATOM   1126 1HG  GLN A  76      -1.176  -0.546  31.282  1.00  0.58           H  
ATOM   1127 2HG  GLN A  76      -1.899  -0.754  29.665  1.00  0.58           H  
ATOM   1128 1HE2 GLN A  76       1.520   0.559  29.167  1.00  0.58           H  
ATOM   1129 2HE2 GLN A  76       0.787  -0.874  29.807  1.00  0.58           H  
ATOM   1130  N   LEU A  77      -5.653   1.729  31.001  1.00  0.58           N  
ATOM   1131  CA  LEU A  77      -6.557   2.773  31.431  1.00  0.58           C  
ATOM   1132  C   LEU A  77      -7.617   2.207  32.360  1.00  0.58           C  
ATOM   1133  O   LEU A  77      -7.872   2.741  33.434  1.00  0.58           O  
ATOM   1134  CB  LEU A  77      -7.217   3.400  30.202  1.00  0.58           C  
ATOM   1135  CG  LEU A  77      -6.268   4.189  29.289  1.00  0.58           C  
ATOM   1136  CD1 LEU A  77      -7.006   4.572  28.034  1.00  0.58           C  
ATOM   1137  CD2 LEU A  77      -5.740   5.434  30.025  1.00  0.58           C  
ATOM   1138  H   LEU A  77      -5.572   1.462  30.016  1.00  0.58           H  
ATOM   1139  HA  LEU A  77      -5.987   3.533  31.964  1.00  0.58           H  
ATOM   1140 1HB  LEU A  77      -7.655   2.606  29.614  1.00  0.58           H  
ATOM   1141 2HB  LEU A  77      -8.014   4.070  30.534  1.00  0.58           H  
ATOM   1142  HG  LEU A  77      -5.425   3.550  29.004  1.00  0.58           H  
ATOM   1143 1HD1 LEU A  77      -6.335   5.114  27.380  1.00  0.58           H  
ATOM   1144 2HD1 LEU A  77      -7.357   3.671  27.525  1.00  0.58           H  
ATOM   1145 3HD1 LEU A  77      -7.854   5.200  28.284  1.00  0.58           H  
ATOM   1146 1HD2 LEU A  77      -5.062   5.979  29.371  1.00  0.58           H  
ATOM   1147 2HD2 LEU A  77      -6.577   6.079  30.304  1.00  0.58           H  
ATOM   1148 3HD2 LEU A  77      -5.204   5.128  30.926  1.00  0.58           H  
ATOM   1149  N   ALA A  78      -8.162   1.052  32.004  1.00  0.58           N  
ATOM   1150  CA  ALA A  78      -9.197   0.410  32.795  1.00  0.58           C  
ATOM   1151  C   ALA A  78      -8.741   0.018  34.198  1.00  0.58           C  
ATOM   1152  O   ALA A  78      -9.533   0.065  35.142  1.00  0.58           O  
ATOM   1153  CB  ALA A  78      -9.693  -0.789  32.058  1.00  0.58           C  
ATOM   1154  H   ALA A  78      -7.890   0.616  31.128  1.00  0.58           H  
ATOM   1155  HA  ALA A  78     -10.017   1.109  32.903  1.00  0.58           H  
ATOM   1156 1HB  ALA A  78     -10.502  -1.219  32.616  1.00  0.58           H  
ATOM   1157 2HB  ALA A  78     -10.041  -0.461  31.084  1.00  0.58           H  
ATOM   1158 3HB  ALA A  78      -8.883  -1.508  31.939  1.00  0.58           H  
ATOM   1159  N   GLU A  79      -7.479  -0.397  34.339  1.00  0.58           N  
ATOM   1160  CA  GLU A  79      -6.970  -0.808  35.640  1.00  0.58           C  
ATOM   1161  C   GLU A  79      -6.260   0.303  36.441  1.00  0.58           C  
ATOM   1162  O   GLU A  79      -6.192   0.216  37.671  1.00  0.58           O  
ATOM   1163  CB  GLU A  79      -6.038  -2.018  35.478  1.00  0.58           C  
ATOM   1164  CG  GLU A  79      -6.741  -3.309  34.958  1.00  0.58           C  
ATOM   1165  CD  GLU A  79      -5.787  -4.505  34.793  1.00  0.58           C  
ATOM   1166  OE1 GLU A  79      -4.598  -4.308  34.884  1.00  0.58           O  
ATOM   1167  OE2 GLU A  79      -6.257  -5.607  34.606  1.00  0.58           O  
ATOM   1168  H   GLU A  79      -6.863  -0.465  33.526  1.00  0.58           H  
ATOM   1169  HA  GLU A  79      -7.822  -1.137  36.233  1.00  0.58           H  
ATOM   1170 1HB  GLU A  79      -5.244  -1.763  34.771  1.00  0.58           H  
ATOM   1171 2HB  GLU A  79      -5.566  -2.245  36.432  1.00  0.58           H  
ATOM   1172 1HG  GLU A  79      -7.537  -3.583  35.652  1.00  0.58           H  
ATOM   1173 2HG  GLU A  79      -7.203  -3.086  33.993  1.00  0.58           H  
ATOM   1174  N   LYS A  80      -5.704   1.321  35.773  1.00  0.57           N  
ATOM   1175  CA  LYS A  80      -4.925   2.348  36.471  1.00  0.57           C  
ATOM   1176  C   LYS A  80      -5.579   3.736  36.581  1.00  0.57           C  
ATOM   1177  O   LYS A  80      -5.262   4.482  37.511  1.00  0.57           O  
ATOM   1178  CB  LYS A  80      -3.562   2.502  35.799  1.00  0.57           C  
ATOM   1179  CG  LYS A  80      -2.719   1.216  35.773  1.00  0.57           C  
ATOM   1180  CD  LYS A  80      -2.371   0.735  37.185  1.00  0.57           C  
ATOM   1181  CE  LYS A  80      -1.466  -0.497  37.147  1.00  0.57           C  
ATOM   1182  NZ  LYS A  80      -1.139  -0.993  38.517  1.00  0.57           N  
ATOM   1183  H   LYS A  80      -5.766   1.363  34.759  1.00  0.57           H  
ATOM   1184  HA  LYS A  80      -4.756   1.998  37.488  1.00  0.57           H  
ATOM   1185 1HB  LYS A  80      -3.701   2.843  34.774  1.00  0.57           H  
ATOM   1186 2HB  LYS A  80      -2.989   3.268  36.319  1.00  0.57           H  
ATOM   1187 1HG  LYS A  80      -3.283   0.433  35.252  1.00  0.57           H  
ATOM   1188 2HG  LYS A  80      -1.799   1.399  35.221  1.00  0.57           H  
ATOM   1189 1HD  LYS A  80      -1.865   1.533  37.729  1.00  0.57           H  
ATOM   1190 2HD  LYS A  80      -3.290   0.481  37.716  1.00  0.57           H  
ATOM   1191 1HE  LYS A  80      -1.971  -1.290  36.595  1.00  0.57           H  
ATOM   1192 2HE  LYS A  80      -0.539  -0.243  36.633  1.00  0.57           H  
ATOM   1193 1HZ  LYS A  80      -0.543  -1.806  38.449  1.00  0.57           H  
ATOM   1194 2HZ  LYS A  80      -0.661  -0.268  39.034  1.00  0.57           H  
ATOM   1195 3HZ  LYS A  80      -1.994  -1.240  38.997  1.00  0.57           H  
ATOM   1196  N   SER A  81      -6.452   4.102  35.639  1.00  0.57           N  
ATOM   1197  CA  SER A  81      -7.052   5.439  35.602  1.00  0.57           C  
ATOM   1198  C   SER A  81      -8.541   5.343  35.882  1.00  0.57           C  
ATOM   1199  O   SER A  81      -9.126   4.291  35.677  1.00  0.57           O  
ATOM   1200  CB  SER A  81      -6.834   6.049  34.229  1.00  0.57           C  
ATOM   1201  OG  SER A  81      -5.465   6.251  33.976  1.00  0.57           O  
ATOM   1202  H   SER A  81      -6.729   3.456  34.902  1.00  0.57           H  
ATOM   1203  HA  SER A  81      -6.586   6.071  36.362  1.00  0.57           H  
ATOM   1204 1HB  SER A  81      -7.249   5.381  33.475  1.00  0.57           H  
ATOM   1205 2HB  SER A  81      -7.367   6.989  34.151  1.00  0.57           H  
ATOM   1206  HG  SER A  81      -5.220   7.062  34.485  1.00  0.57           H  
ATOM   1207  N   ASP A  82      -9.168   6.413  36.363  1.00  0.56           N  
ATOM   1208  CA  ASP A  82     -10.625   6.355  36.491  1.00  0.56           C  
ATOM   1209  C   ASP A  82     -11.306   6.898  35.227  1.00  0.56           C  
ATOM   1210  O   ASP A  82     -10.626   7.362  34.296  1.00  0.56           O  
ATOM   1211  CB  ASP A  82     -11.100   7.053  37.782  1.00  0.56           C  
ATOM   1212  CG  ASP A  82     -10.864   8.546  37.847  1.00  0.56           C  
ATOM   1213  OD1 ASP A  82     -10.677   9.163  36.808  1.00  0.56           O  
ATOM   1214  OD2 ASP A  82     -10.832   9.084  38.960  1.00  0.56           O  
ATOM   1215  H   ASP A  82      -8.650   7.254  36.577  1.00  0.56           H  
ATOM   1216  HA  ASP A  82     -10.912   5.312  36.596  1.00  0.56           H  
ATOM   1217 1HB  ASP A  82     -12.172   6.866  37.901  1.00  0.56           H  
ATOM   1218 2HB  ASP A  82     -10.610   6.584  38.635  1.00  0.56           H  
ATOM   1219  N   TYR A  83     -12.638   6.894  35.202  1.00  0.56           N  
ATOM   1220  CA  TYR A  83     -13.376   7.383  34.043  1.00  0.56           C  
ATOM   1221  C   TYR A  83     -13.074   8.819  33.688  1.00  0.56           C  
ATOM   1222  O   TYR A  83     -12.849   9.133  32.521  1.00  0.56           O  
ATOM   1223  CB  TYR A  83     -14.868   7.175  34.220  1.00  0.56           C  
ATOM   1224  CG  TYR A  83     -15.709   7.740  33.083  1.00  0.56           C  
ATOM   1225  CD1 TYR A  83     -15.778   7.076  31.867  1.00  0.56           C  
ATOM   1226  CD2 TYR A  83     -16.439   8.883  33.274  1.00  0.56           C  
ATOM   1227  CE1 TYR A  83     -16.593   7.549  30.850  1.00  0.56           C  
ATOM   1228  CE2 TYR A  83     -17.247   9.361  32.268  1.00  0.56           C  
ATOM   1229  CZ  TYR A  83     -17.336   8.698  31.066  1.00  0.56           C  
ATOM   1230  OH  TYR A  83     -18.155   9.186  30.085  1.00  0.56           O  
ATOM   1231  H   TYR A  83     -13.156   6.473  35.983  1.00  0.56           H  
ATOM   1232  HA  TYR A  83     -13.077   6.793  33.187  1.00  0.56           H  
ATOM   1233 1HB  TYR A  83     -15.077   6.102  34.302  1.00  0.56           H  
ATOM   1234 2HB  TYR A  83     -15.194   7.639  35.152  1.00  0.56           H  
ATOM   1235  HD1 TYR A  83     -15.196   6.172  31.719  1.00  0.56           H  
ATOM   1236  HD2 TYR A  83     -16.386   9.407  34.225  1.00  0.56           H  
ATOM   1237  HE1 TYR A  83     -16.654   7.018  29.894  1.00  0.56           H  
ATOM   1238  HE2 TYR A  83     -17.825  10.266  32.424  1.00  0.56           H  
ATOM   1239  HH  TYR A  83     -18.219   8.537  29.370  1.00  0.56           H  
ATOM   1240  N   LEU A  84     -13.114   9.713  34.662  1.00  0.55           N  
ATOM   1241  CA  LEU A  84     -12.901  11.109  34.342  1.00  0.55           C  
ATOM   1242  C   LEU A  84     -11.470  11.365  33.858  1.00  0.55           C  
ATOM   1243  O   LEU A  84     -11.260  12.169  32.948  1.00  0.55           O  
ATOM   1244  CB  LEU A  84     -13.296  11.978  35.529  1.00  0.55           C  
ATOM   1245  CG  LEU A  84     -14.830  11.932  35.799  1.00  0.55           C  
ATOM   1246  CD1 LEU A  84     -15.174  12.779  37.018  1.00  0.55           C  
ATOM   1247  CD2 LEU A  84     -15.583  12.383  34.547  1.00  0.55           C  
ATOM   1248  H   LEU A  84     -13.270   9.417  35.617  1.00  0.55           H  
ATOM   1249  HA  LEU A  84     -13.575  11.366  33.530  1.00  0.55           H  
ATOM   1250 1HB  LEU A  84     -12.777  11.612  36.419  1.00  0.55           H  
ATOM   1251 2HB  LEU A  84     -13.001  13.002  35.349  1.00  0.55           H  
ATOM   1252  HG  LEU A  84     -15.114  10.904  36.023  1.00  0.55           H  
ATOM   1253 1HD1 LEU A  84     -16.243  12.726  37.215  1.00  0.55           H  
ATOM   1254 2HD1 LEU A  84     -14.625  12.406  37.887  1.00  0.55           H  
ATOM   1255 3HD1 LEU A  84     -14.899  13.814  36.827  1.00  0.55           H  
ATOM   1256 1HD2 LEU A  84     -16.654  12.326  34.721  1.00  0.55           H  
ATOM   1257 2HD2 LEU A  84     -15.315  13.393  34.316  1.00  0.55           H  
ATOM   1258 3HD2 LEU A  84     -15.324  11.739  33.707  1.00  0.55           H  
ATOM   1259  N   GLU A  85     -10.488  10.656  34.416  1.00  0.54           N  
ATOM   1260  CA  GLU A  85      -9.104  10.785  33.957  1.00  0.54           C  
ATOM   1261  C   GLU A  85      -9.023  10.351  32.485  1.00  0.54           C  
ATOM   1262  O   GLU A  85      -8.367  11.007  31.664  1.00  0.54           O  
ATOM   1263  CB  GLU A  85      -8.194   9.956  34.863  1.00  0.54           C  
ATOM   1264  CG  GLU A  85      -6.721  10.031  34.632  1.00  0.54           C  
ATOM   1265  CD  GLU A  85      -5.975   9.281  35.715  1.00  0.54           C  
ATOM   1266  OE1 GLU A  85      -6.379   9.353  36.879  1.00  0.54           O  
ATOM   1267  OE2 GLU A  85      -5.016   8.619  35.389  1.00  0.54           O  
ATOM   1268  H   GLU A  85     -10.689  10.013  35.192  1.00  0.54           H  
ATOM   1269  HA  GLU A  85      -8.808  11.832  34.025  1.00  0.54           H  
ATOM   1270 1HB  GLU A  85      -8.369  10.251  35.891  1.00  0.54           H  
ATOM   1271 2HB  GLU A  85      -8.491   8.915  34.789  1.00  0.54           H  
ATOM   1272 1HG  GLU A  85      -6.483   9.602  33.658  1.00  0.54           H  
ATOM   1273 2HG  GLU A  85      -6.418  11.065  34.637  1.00  0.54           H  
ATOM   1274  N   THR A  86      -9.735   9.262  32.151  1.00  0.54           N  
ATOM   1275  CA  THR A  86      -9.812   8.758  30.786  1.00  0.54           C  
ATOM   1276  C   THR A  86     -10.515   9.779  29.903  1.00  0.54           C  
ATOM   1277  O   THR A  86     -10.115  10.005  28.764  1.00  0.54           O  
ATOM   1278  CB  THR A  86     -10.542   7.404  30.694  1.00  0.54           C  
ATOM   1279  OG1 THR A  86      -9.828   6.434  31.466  1.00  0.54           O  
ATOM   1280  CG2 THR A  86     -10.610   6.956  29.227  1.00  0.54           C  
ATOM   1281  H   THR A  86     -10.233   8.753  32.885  1.00  0.54           H  
ATOM   1282  HA  THR A  86      -8.799   8.622  30.410  1.00  0.54           H  
ATOM   1283  HB  THR A  86     -11.550   7.498  31.087  1.00  0.54           H  
ATOM   1284  HG1 THR A  86      -9.990   6.616  32.419  1.00  0.54           H  
ATOM   1285 1HG2 THR A  86     -11.122   6.002  29.154  1.00  0.54           H  
ATOM   1286 2HG2 THR A  86     -11.156   7.703  28.653  1.00  0.54           H  
ATOM   1287 3HG2 THR A  86      -9.602   6.859  28.829  1.00  0.54           H  
ATOM   1288  N   CYS A  87     -11.581  10.390  30.410  1.00  0.54           N  
ATOM   1289  CA  CYS A  87     -12.295  11.365  29.612  1.00  0.54           C  
ATOM   1290  C   CYS A  87     -11.409  12.542  29.282  1.00  0.54           C  
ATOM   1291  O   CYS A  87     -11.401  13.017  28.145  1.00  0.54           O  
ATOM   1292  CB  CYS A  87     -13.493  11.912  30.360  1.00  0.54           C  
ATOM   1293  SG  CYS A  87     -14.740  10.773  30.585  1.00  0.54           S  
ATOM   1294  H   CYS A  87     -11.905  10.155  31.344  1.00  0.54           H  
ATOM   1295  HA  CYS A  87     -12.606  10.880  28.695  1.00  0.54           H  
ATOM   1296 1HB  CYS A  87     -13.183  12.264  31.327  1.00  0.54           H  
ATOM   1297 2HB  CYS A  87     -13.902  12.755  29.816  1.00  0.54           H  
ATOM   1298  HG  CYS A  87     -14.012   9.937  31.374  1.00  0.54           H  
ATOM   1299  N   TYR A  88     -10.623  12.985  30.269  1.00  0.54           N  
ATOM   1300  CA  TYR A  88      -9.701  14.082  30.059  1.00  0.54           C  
ATOM   1301  C   TYR A  88      -8.781  13.697  28.914  1.00  0.54           C  
ATOM   1302  O   TYR A  88      -8.642  14.458  27.956  1.00  0.54           O  
ATOM   1303  CB  TYR A  88      -8.869  14.377  31.302  1.00  0.54           C  
ATOM   1304  CG  TYR A  88      -7.875  15.526  31.112  1.00  0.54           C  
ATOM   1305  CD1 TYR A  88      -8.193  16.819  31.495  1.00  0.54           C  
ATOM   1306  CD2 TYR A  88      -6.663  15.287  30.511  1.00  0.54           C  
ATOM   1307  CE1 TYR A  88      -7.286  17.849  31.288  1.00  0.54           C  
ATOM   1308  CE2 TYR A  88      -5.772  16.304  30.307  1.00  0.54           C  
ATOM   1309  CZ  TYR A  88      -6.061  17.573  30.682  1.00  0.54           C  
ATOM   1310  OH  TYR A  88      -5.148  18.587  30.451  1.00  0.54           O  
ATOM   1311  H   TYR A  88     -10.693  12.562  31.195  1.00  0.54           H  
ATOM   1312  HA  TYR A  88     -10.262  14.971  29.774  1.00  0.54           H  
ATOM   1313 1HB  TYR A  88      -9.533  14.626  32.132  1.00  0.54           H  
ATOM   1314 2HB  TYR A  88      -8.311  13.496  31.589  1.00  0.54           H  
ATOM   1315  HD1 TYR A  88      -9.141  17.021  31.952  1.00  0.54           H  
ATOM   1316  HD2 TYR A  88      -6.408  14.286  30.189  1.00  0.54           H  
ATOM   1317  HE1 TYR A  88      -7.535  18.865  31.590  1.00  0.54           H  
ATOM   1318  HE2 TYR A  88      -4.842  16.094  29.841  1.00  0.54           H  
ATOM   1319  HH  TYR A  88      -4.340  18.236  29.987  1.00  0.54           H  
ATOM   1320  N   LEU A  89      -8.203  12.489  28.993  1.00  0.55           N  
ATOM   1321  CA  LEU A  89      -7.308  11.974  27.963  1.00  0.55           C  
ATOM   1322  C   LEU A  89      -7.958  12.004  26.591  1.00  0.55           C  
ATOM   1323  O   LEU A  89      -7.411  12.553  25.633  1.00  0.55           O  
ATOM   1324  CB  LEU A  89      -6.927  10.519  28.281  1.00  0.55           C  
ATOM   1325  CG  LEU A  89      -6.064   9.793  27.266  1.00  0.55           C  
ATOM   1326  CD1 LEU A  89      -4.729  10.462  27.200  1.00  0.55           C  
ATOM   1327  CD2 LEU A  89      -5.959   8.325  27.637  1.00  0.55           C  
ATOM   1328  H   LEU A  89      -8.375  11.913  29.821  1.00  0.55           H  
ATOM   1329  HA  LEU A  89      -6.416  12.595  27.940  1.00  0.55           H  
ATOM   1330 1HB  LEU A  89      -6.429  10.508  29.227  1.00  0.55           H  
ATOM   1331 2HB  LEU A  89      -7.815   9.942  28.379  1.00  0.55           H  
ATOM   1332  HG  LEU A  89      -6.529   9.866  26.296  1.00  0.55           H  
ATOM   1333 1HD1 LEU A  89      -4.098   9.982  26.474  1.00  0.55           H  
ATOM   1334 2HD1 LEU A  89      -4.879  11.490  26.920  1.00  0.55           H  
ATOM   1335 3HD1 LEU A  89      -4.257  10.408  28.167  1.00  0.55           H  
ATOM   1336 1HD2 LEU A  89      -5.360   7.800  26.901  1.00  0.55           H  
ATOM   1337 2HD2 LEU A  89      -5.502   8.234  28.605  1.00  0.55           H  
ATOM   1338 3HD2 LEU A  89      -6.959   7.887  27.665  1.00  0.55           H  
ATOM   1339  N   LEU A  90      -9.165  11.469  26.486  1.00  0.56           N  
ATOM   1340  CA  LEU A  90      -9.811  11.412  25.186  1.00  0.56           C  
ATOM   1341  C   LEU A  90     -10.042  12.801  24.587  1.00  0.56           C  
ATOM   1342  O   LEU A  90      -9.790  13.003  23.390  1.00  0.56           O  
ATOM   1343  CB  LEU A  90     -11.145  10.666  25.323  1.00  0.56           C  
ATOM   1344  CG  LEU A  90     -11.003   9.188  25.608  1.00  0.56           C  
ATOM   1345  CD1 LEU A  90     -12.341   8.606  25.922  1.00  0.56           C  
ATOM   1346  CD2 LEU A  90     -10.410   8.518  24.420  1.00  0.56           C  
ATOM   1347  H   LEU A  90      -9.610  11.056  27.305  1.00  0.56           H  
ATOM   1348  HA  LEU A  90      -9.169  10.851  24.514  1.00  0.56           H  
ATOM   1349 1HB  LEU A  90     -11.708  11.114  26.145  1.00  0.56           H  
ATOM   1350 2HB  LEU A  90     -11.718  10.785  24.404  1.00  0.56           H  
ATOM   1351  HG  LEU A  90     -10.353   9.040  26.468  1.00  0.56           H  
ATOM   1352 1HD1 LEU A  90     -12.235   7.544  26.128  1.00  0.56           H  
ATOM   1353 2HD1 LEU A  90     -12.738   9.112  26.796  1.00  0.56           H  
ATOM   1354 3HD1 LEU A  90     -13.008   8.749  25.072  1.00  0.56           H  
ATOM   1355 1HD2 LEU A  90     -10.326   7.481  24.649  1.00  0.56           H  
ATOM   1356 2HD2 LEU A  90     -11.063   8.651  23.550  1.00  0.56           H  
ATOM   1357 3HD2 LEU A  90      -9.427   8.937  24.205  1.00  0.56           H  
ATOM   1358  N   LEU A  91     -10.421  13.770  25.428  1.00  0.57           N  
ATOM   1359  CA  LEU A  91     -10.692  15.134  24.982  1.00  0.57           C  
ATOM   1360  C   LEU A  91      -9.425  15.991  24.753  1.00  0.57           C  
ATOM   1361  O   LEU A  91      -9.411  16.849  23.869  1.00  0.57           O  
ATOM   1362  CB  LEU A  91     -11.578  15.836  26.027  1.00  0.57           C  
ATOM   1363  CG  LEU A  91     -13.017  15.277  26.223  1.00  0.57           C  
ATOM   1364  CD1 LEU A  91     -13.644  15.970  27.407  1.00  0.57           C  
ATOM   1365  CD2 LEU A  91     -13.860  15.514  24.976  1.00  0.57           C  
ATOM   1366  H   LEU A  91     -10.583  13.536  26.411  1.00  0.57           H  
ATOM   1367  HA  LEU A  91     -11.239  15.075  24.043  1.00  0.57           H  
ATOM   1368 1HB  LEU A  91     -11.070  15.765  26.993  1.00  0.57           H  
ATOM   1369 2HB  LEU A  91     -11.661  16.890  25.759  1.00  0.57           H  
ATOM   1370  HG  LEU A  91     -12.965  14.205  26.426  1.00  0.57           H  
ATOM   1371 1HD1 LEU A  91     -14.631  15.591  27.557  1.00  0.57           H  
ATOM   1372 2HD1 LEU A  91     -13.036  15.774  28.287  1.00  0.57           H  
ATOM   1373 3HD1 LEU A  91     -13.693  17.044  27.222  1.00  0.57           H  
ATOM   1374 1HD2 LEU A  91     -14.858  15.111  25.136  1.00  0.57           H  
ATOM   1375 2HD2 LEU A  91     -13.925  16.581  24.776  1.00  0.57           H  
ATOM   1376 3HD2 LEU A  91     -13.402  15.020  24.129  1.00  0.57           H  
ATOM   1377  N   ASN A  92      -8.365  15.764  25.543  1.00  0.58           N  
ATOM   1378  CA  ASN A  92      -7.154  16.595  25.491  1.00  0.58           C  
ATOM   1379  C   ASN A  92      -5.904  15.981  24.842  1.00  0.58           C  
ATOM   1380  O   ASN A  92      -4.995  16.719  24.457  1.00  0.58           O  
ATOM   1381  CB  ASN A  92      -6.838  17.076  26.888  1.00  0.58           C  
ATOM   1382  CG  ASN A  92      -7.880  18.046  27.385  1.00  0.58           C  
ATOM   1383  OD1 ASN A  92      -7.855  19.233  27.036  1.00  0.58           O  
ATOM   1384  ND2 ASN A  92      -8.808  17.564  28.153  1.00  0.58           N  
ATOM   1385  H   ASN A  92      -8.423  15.036  26.251  1.00  0.58           H  
ATOM   1386  HA  ASN A  92      -7.396  17.475  24.896  1.00  0.58           H  
ATOM   1387 1HB  ASN A  92      -6.796  16.221  27.558  1.00  0.58           H  
ATOM   1388 2HB  ASN A  92      -5.859  17.556  26.907  1.00  0.58           H  
ATOM   1389 1HD2 ASN A  92      -9.534  18.159  28.499  1.00  0.58           H  
ATOM   1390 2HD2 ASN A  92      -8.797  16.579  28.379  1.00  0.58           H  
ATOM   1391  N   GLY A  93      -5.834  14.659  24.707  1.00  0.59           N  
ATOM   1392  CA  GLY A  93      -4.671  14.012  24.094  1.00  0.59           C  
ATOM   1393  C   GLY A  93      -3.506  13.685  25.029  1.00  0.59           C  
ATOM   1394  O   GLY A  93      -2.441  13.264  24.574  1.00  0.59           O  
ATOM   1395  H   GLY A  93      -6.586  14.063  25.039  1.00  0.59           H  
ATOM   1396 1HA  GLY A  93      -5.007  13.094  23.642  1.00  0.59           H  
ATOM   1397 2HA  GLY A  93      -4.308  14.636  23.280  1.00  0.59           H  
ATOM   1398  N   GLU A  94      -3.701  13.874  26.322  1.00  0.60           N  
ATOM   1399  CA  GLU A  94      -2.658  13.608  27.307  1.00  0.60           C  
ATOM   1400  C   GLU A  94      -3.287  13.193  28.628  1.00  0.60           C  
ATOM   1401  O   GLU A  94      -4.416  13.583  28.914  1.00  0.60           O  
ATOM   1402  CB  GLU A  94      -1.838  14.887  27.534  1.00  0.60           C  
ATOM   1403  CG  GLU A  94      -2.663  15.982  28.223  1.00  0.60           C  
ATOM   1404  CD  GLU A  94      -1.986  17.341  28.442  1.00  0.60           C  
ATOM   1405  OE1 GLU A  94      -0.895  17.546  27.951  1.00  0.60           O  
ATOM   1406  OE2 GLU A  94      -2.595  18.181  29.118  1.00  0.60           O  
ATOM   1407  H   GLU A  94      -4.599  14.219  26.623  1.00  0.60           H  
ATOM   1408  HA  GLU A  94      -2.018  12.800  26.950  1.00  0.60           H  
ATOM   1409 1HB  GLU A  94      -0.974  14.664  28.160  1.00  0.60           H  
ATOM   1410 2HB  GLU A  94      -1.476  15.270  26.581  1.00  0.60           H  
ATOM   1411 1HG  GLU A  94      -3.595  16.127  27.673  1.00  0.60           H  
ATOM   1412 2HG  GLU A  94      -2.902  15.579  29.198  1.00  0.60           H  
ATOM   1413  N   LEU A  95      -2.572  12.427  29.447  1.00  0.60           N  
ATOM   1414  CA  LEU A  95      -3.087  12.172  30.785  1.00  0.60           C  
ATOM   1415  C   LEU A  95      -2.857  13.438  31.595  1.00  0.60           C  
ATOM   1416  O   LEU A  95      -1.802  14.053  31.450  1.00  0.60           O  
ATOM   1417  CB  LEU A  95      -2.408  10.956  31.428  1.00  0.60           C  
ATOM   1418  CG  LEU A  95      -2.745   9.611  30.794  1.00  0.60           C  
ATOM   1419  CD1 LEU A  95      -1.902   8.526  31.397  1.00  0.60           C  
ATOM   1420  CD2 LEU A  95      -4.206   9.315  31.065  1.00  0.60           C  
ATOM   1421  H   LEU A  95      -1.667  12.076  29.164  1.00  0.60           H  
ATOM   1422  HA  LEU A  95      -4.146  11.957  30.696  1.00  0.60           H  
ATOM   1423 1HB  LEU A  95      -1.330  11.088  31.363  1.00  0.60           H  
ATOM   1424 2HB  LEU A  95      -2.680  10.909  32.482  1.00  0.60           H  
ATOM   1425  HG  LEU A  95      -2.562   9.647  29.726  1.00  0.60           H  
ATOM   1426 1HD1 LEU A  95      -2.168   7.571  30.947  1.00  0.60           H  
ATOM   1427 2HD1 LEU A  95      -0.850   8.738  31.214  1.00  0.60           H  
ATOM   1428 3HD1 LEU A  95      -2.084   8.482  32.470  1.00  0.60           H  
ATOM   1429 1HD2 LEU A  95      -4.471   8.358  30.629  1.00  0.60           H  
ATOM   1430 2HD2 LEU A  95      -4.376   9.278  32.144  1.00  0.60           H  
ATOM   1431 3HD2 LEU A  95      -4.811  10.096  30.641  1.00  0.60           H  
ATOM   1432  N   PRO A  96      -3.792  13.845  32.455  1.00  0.60           N  
ATOM   1433  CA  PRO A  96      -3.707  15.054  33.244  1.00  0.60           C  
ATOM   1434  C   PRO A  96      -2.708  14.984  34.385  1.00  0.60           C  
ATOM   1435  O   PRO A  96      -2.485  13.915  34.963  1.00  0.60           O  
ATOM   1436  CB  PRO A  96      -5.118  15.174  33.803  1.00  0.60           C  
ATOM   1437  CG  PRO A  96      -5.634  13.747  33.885  1.00  0.60           C  
ATOM   1438  CD  PRO A  96      -5.000  13.023  32.713  1.00  0.60           C  
ATOM   1439  HA  PRO A  96      -3.479  15.891  32.574  1.00  0.60           H  
ATOM   1440 1HB  PRO A  96      -5.060  15.639  34.790  1.00  0.60           H  
ATOM   1441 2HB  PRO A  96      -5.720  15.837  33.190  1.00  0.60           H  
ATOM   1442 1HG  PRO A  96      -5.353  13.304  34.852  1.00  0.60           H  
ATOM   1443 2HG  PRO A  96      -6.736  13.739  33.845  1.00  0.60           H  
ATOM   1444 1HD  PRO A  96      -4.724  12.008  33.025  1.00  0.60           H  
ATOM   1445 2HD  PRO A  96      -5.684  13.015  31.863  1.00  0.60           H  
ATOM   1446  N   THR A  97      -2.207  16.149  34.781  1.00  0.60           N  
ATOM   1447  CA  THR A  97      -1.427  16.269  36.005  1.00  0.60           C  
ATOM   1448  C   THR A  97      -2.443  16.294  37.115  1.00  0.60           C  
ATOM   1449  O   THR A  97      -3.630  16.448  36.831  1.00  0.60           O  
ATOM   1450  CB  THR A  97      -0.588  17.562  36.057  1.00  0.60           C  
ATOM   1451  OG1 THR A  97      -1.463  18.736  36.083  1.00  0.60           O  
ATOM   1452  CG2 THR A  97       0.317  17.642  34.840  1.00  0.60           C  
ATOM   1453  H   THR A  97      -2.379  16.969  34.199  1.00  0.60           H  
ATOM   1454  HA  THR A  97      -0.782  15.398  36.124  1.00  0.60           H  
ATOM   1455  HB  THR A  97       0.026  17.561  36.955  1.00  0.60           H  
ATOM   1456  HG1 THR A  97      -0.947  19.511  35.817  1.00  0.60           H  
ATOM   1457 1HG2 THR A  97       0.911  18.555  34.885  1.00  0.60           H  
ATOM   1458 2HG2 THR A  97       0.979  16.777  34.824  1.00  0.60           H  
ATOM   1459 3HG2 THR A  97      -0.286  17.649  33.936  1.00  0.60           H  
ATOM   1460  N   ALA A  98      -2.026  16.181  38.372  1.00  0.59           N  
ATOM   1461  CA  ALA A  98      -3.030  16.221  39.428  1.00  0.59           C  
ATOM   1462  C   ALA A  98      -3.822  17.522  39.386  1.00  0.59           C  
ATOM   1463  O   ALA A  98      -5.039  17.515  39.566  1.00  0.59           O  
ATOM   1464  CB  ALA A  98      -2.376  16.072  40.787  1.00  0.59           C  
ATOM   1465  H   ALA A  98      -1.048  16.054  38.586  1.00  0.59           H  
ATOM   1466  HA  ALA A  98      -3.723  15.395  39.268  1.00  0.59           H  
ATOM   1467 1HB  ALA A  98      -3.146  16.083  41.561  1.00  0.59           H  
ATOM   1468 2HB  ALA A  98      -1.832  15.130  40.829  1.00  0.59           H  
ATOM   1469 3HB  ALA A  98      -1.687  16.898  40.952  1.00  0.59           H  
ATOM   1470  N   ALA A  99      -3.151  18.645  39.111  1.00  0.58           N  
ATOM   1471  CA  ALA A  99      -3.869  19.910  39.057  1.00  0.58           C  
ATOM   1472  C   ALA A  99      -4.890  19.903  37.932  1.00  0.58           C  
ATOM   1473  O   ALA A  99      -6.034  20.325  38.117  1.00  0.58           O  
ATOM   1474  CB  ALA A  99      -2.905  21.060  38.855  1.00  0.58           C  
ATOM   1475  H   ALA A  99      -2.156  18.613  38.946  1.00  0.58           H  
ATOM   1476  HA  ALA A  99      -4.402  20.040  40.000  1.00  0.58           H  
ATOM   1477 1HB  ALA A  99      -3.460  21.997  38.833  1.00  0.58           H  
ATOM   1478 2HB  ALA A  99      -2.186  21.080  39.672  1.00  0.58           H  
ATOM   1479 3HB  ALA A  99      -2.380  20.927  37.910  1.00  0.58           H  
ATOM   1480  N   GLN A 100      -4.501  19.375  36.767  1.00  0.58           N  
ATOM   1481  CA  GLN A 100      -5.443  19.353  35.656  1.00  0.58           C  
ATOM   1482  C   GLN A 100      -6.612  18.442  35.968  1.00  0.58           C  
ATOM   1483  O   GLN A 100      -7.759  18.750  35.627  1.00  0.58           O  
ATOM   1484  CB  GLN A 100      -4.768  18.892  34.375  1.00  0.58           C  
ATOM   1485  CG  GLN A 100      -3.773  19.871  33.786  1.00  0.58           C  
ATOM   1486  CD  GLN A 100      -3.031  19.246  32.634  1.00  0.58           C  
ATOM   1487  OE1 GLN A 100      -2.535  18.123  32.781  1.00  0.58           O  
ATOM   1488  NE2 GLN A 100      -2.978  19.919  31.482  1.00  0.58           N  
ATOM   1489  H   GLN A 100      -3.550  19.014  36.643  1.00  0.58           H  
ATOM   1490  HA  GLN A 100      -5.828  20.362  35.507  1.00  0.58           H  
ATOM   1491 1HB  GLN A 100      -4.245  17.973  34.576  1.00  0.58           H  
ATOM   1492 2HB  GLN A 100      -5.522  18.680  33.622  1.00  0.58           H  
ATOM   1493 1HG  GLN A 100      -4.313  20.744  33.417  1.00  0.58           H  
ATOM   1494 2HG  GLN A 100      -3.061  20.165  34.553  1.00  0.58           H  
ATOM   1495 1HE2 GLN A 100      -2.538  19.489  30.655  1.00  0.58           H  
ATOM   1496 2HE2 GLN A 100      -3.415  20.815  31.400  1.00  0.58           H  
ATOM   1497  N   LYS A 101      -6.331  17.318  36.630  1.00  0.57           N  
ATOM   1498  CA  LYS A 101      -7.385  16.386  36.954  1.00  0.57           C  
ATOM   1499  C   LYS A 101      -8.385  17.017  37.894  1.00  0.57           C  
ATOM   1500  O   LYS A 101      -9.585  16.928  37.649  1.00  0.57           O  
ATOM   1501  CB  LYS A 101      -6.862  15.097  37.567  1.00  0.57           C  
ATOM   1502  CG  LYS A 101      -7.984  14.114  37.826  1.00  0.57           C  
ATOM   1503  CD  LYS A 101      -7.500  12.776  38.298  1.00  0.57           C  
ATOM   1504  CE  LYS A 101      -8.691  11.866  38.534  1.00  0.57           C  
ATOM   1505  NZ  LYS A 101      -8.293  10.519  38.941  1.00  0.57           N  
ATOM   1506  H   LYS A 101      -5.367  17.103  36.887  1.00  0.57           H  
ATOM   1507  HA  LYS A 101      -7.908  16.130  36.033  1.00  0.57           H  
ATOM   1508 1HB  LYS A 101      -6.125  14.640  36.907  1.00  0.57           H  
ATOM   1509 2HB  LYS A 101      -6.365  15.321  38.513  1.00  0.57           H  
ATOM   1510 1HG  LYS A 101      -8.647  14.534  38.586  1.00  0.57           H  
ATOM   1511 2HG  LYS A 101      -8.558  13.973  36.909  1.00  0.57           H  
ATOM   1512 1HD  LYS A 101      -6.853  12.320  37.539  1.00  0.57           H  
ATOM   1513 2HD  LYS A 101      -6.934  12.888  39.223  1.00  0.57           H  
ATOM   1514 1HE  LYS A 101      -9.320  12.294  39.310  1.00  0.57           H  
ATOM   1515 2HE  LYS A 101      -9.271  11.791  37.611  1.00  0.57           H  
ATOM   1516 1HZ  LYS A 101      -9.171   9.966  39.068  1.00  0.57           H  
ATOM   1517 2HZ  LYS A 101      -7.704  10.092  38.181  1.00  0.57           H  
ATOM   1518 3HZ  LYS A 101      -7.775  10.543  39.796  1.00  0.57           H  
ATOM   1519  N   GLU A 102      -7.910  17.693  38.944  1.00  0.56           N  
ATOM   1520  CA  GLU A 102      -8.833  18.317  39.882  1.00  0.56           C  
ATOM   1521  C   GLU A 102      -9.688  19.376  39.189  1.00  0.56           C  
ATOM   1522  O   GLU A 102     -10.883  19.500  39.473  1.00  0.56           O  
ATOM   1523  CB  GLU A 102      -8.084  18.937  41.074  1.00  0.56           C  
ATOM   1524  CG  GLU A 102      -7.477  17.911  42.055  1.00  0.56           C  
ATOM   1525  CD  GLU A 102      -6.732  18.545  43.229  1.00  0.56           C  
ATOM   1526  OE1 GLU A 102      -6.568  19.744  43.240  1.00  0.56           O  
ATOM   1527  OE2 GLU A 102      -6.341  17.819  44.117  1.00  0.56           O  
ATOM   1528  H   GLU A 102      -6.901  17.750  39.102  1.00  0.56           H  
ATOM   1529  HA  GLU A 102      -9.499  17.546  40.266  1.00  0.56           H  
ATOM   1530 1HB  GLU A 102      -7.264  19.554  40.696  1.00  0.56           H  
ATOM   1531 2HB  GLU A 102      -8.755  19.587  41.631  1.00  0.56           H  
ATOM   1532 1HG  GLU A 102      -8.279  17.287  42.446  1.00  0.56           H  
ATOM   1533 2HG  GLU A 102      -6.793  17.267  41.504  1.00  0.56           H  
ATOM   1534  N   GLN A 103      -9.100  20.129  38.254  1.00  0.56           N  
ATOM   1535  CA  GLN A 103      -9.864  21.142  37.537  1.00  0.56           C  
ATOM   1536  C   GLN A 103     -10.940  20.487  36.666  1.00  0.56           C  
ATOM   1537  O   GLN A 103     -12.091  20.945  36.618  1.00  0.56           O  
ATOM   1538  CB  GLN A 103      -8.913  21.971  36.669  1.00  0.56           C  
ATOM   1539  CG  GLN A 103      -7.967  22.856  37.469  1.00  0.56           C  
ATOM   1540  CD  GLN A 103      -6.881  23.494  36.614  1.00  0.56           C  
ATOM   1541  OE1 GLN A 103      -6.632  23.086  35.472  1.00  0.56           O  
ATOM   1542  NE2 GLN A 103      -6.219  24.504  37.169  1.00  0.56           N  
ATOM   1543  H   GLN A 103      -8.101  20.017  38.064  1.00  0.56           H  
ATOM   1544  HA  GLN A 103     -10.352  21.791  38.261  1.00  0.56           H  
ATOM   1545 1HB  GLN A 103      -8.306  21.301  36.060  1.00  0.56           H  
ATOM   1546 2HB  GLN A 103      -9.488  22.600  35.992  1.00  0.56           H  
ATOM   1547 1HG  GLN A 103      -8.549  23.656  37.923  1.00  0.56           H  
ATOM   1548 2HG  GLN A 103      -7.496  22.264  38.246  1.00  0.56           H  
ATOM   1549 1HE2 GLN A 103      -5.491  24.964  36.661  1.00  0.56           H  
ATOM   1550 2HE2 GLN A 103      -6.448  24.801  38.096  1.00  0.56           H  
ATOM   1551  N   PHE A 104     -10.577  19.381  36.004  1.00  0.56           N  
ATOM   1552  CA  PHE A 104     -11.503  18.653  35.145  1.00  0.56           C  
ATOM   1553  C   PHE A 104     -12.641  18.074  35.964  1.00  0.56           C  
ATOM   1554  O   PHE A 104     -13.812  18.283  35.657  1.00  0.56           O  
ATOM   1555  CB  PHE A 104     -10.787  17.520  34.418  1.00  0.56           C  
ATOM   1556  CG  PHE A 104     -11.654  16.738  33.442  1.00  0.56           C  
ATOM   1557  CD1 PHE A 104     -11.895  17.242  32.175  1.00  0.56           C  
ATOM   1558  CD2 PHE A 104     -12.224  15.523  33.776  1.00  0.56           C  
ATOM   1559  CE1 PHE A 104     -12.678  16.560  31.267  1.00  0.56           C  
ATOM   1560  CE2 PHE A 104     -13.013  14.841  32.858  1.00  0.56           C  
ATOM   1561  CZ  PHE A 104     -13.239  15.364  31.607  1.00  0.56           C  
ATOM   1562  H   PHE A 104      -9.613  19.051  36.074  1.00  0.56           H  
ATOM   1563  HA  PHE A 104     -11.917  19.344  34.411  1.00  0.56           H  
ATOM   1564 1HB  PHE A 104      -9.938  17.932  33.882  1.00  0.56           H  
ATOM   1565 2HB  PHE A 104     -10.387  16.820  35.150  1.00  0.56           H  
ATOM   1566  HD1 PHE A 104     -11.451  18.200  31.898  1.00  0.56           H  
ATOM   1567  HD2 PHE A 104     -12.044  15.106  34.767  1.00  0.56           H  
ATOM   1568  HE1 PHE A 104     -12.852  16.983  30.279  1.00  0.56           H  
ATOM   1569  HE2 PHE A 104     -13.450  13.892  33.121  1.00  0.56           H  
ATOM   1570  HZ  PHE A 104     -13.857  14.833  30.892  1.00  0.56           H  
ATOM   1571  N   VAL A 105     -12.294  17.354  37.027  1.00  0.55           N  
ATOM   1572  CA  VAL A 105     -13.281  16.697  37.862  1.00  0.55           C  
ATOM   1573  C   VAL A 105     -14.197  17.717  38.500  1.00  0.55           C  
ATOM   1574  O   VAL A 105     -15.411  17.525  38.523  1.00  0.55           O  
ATOM   1575  CB  VAL A 105     -12.602  15.840  38.932  1.00  0.55           C  
ATOM   1576  CG1 VAL A 105     -13.628  15.340  39.903  1.00  0.55           C  
ATOM   1577  CG2 VAL A 105     -11.886  14.661  38.254  1.00  0.55           C  
ATOM   1578  H   VAL A 105     -11.309  17.245  37.252  1.00  0.55           H  
ATOM   1579  HA  VAL A 105     -13.878  16.041  37.230  1.00  0.55           H  
ATOM   1580  HB  VAL A 105     -11.877  16.450  39.478  1.00  0.55           H  
ATOM   1581 1HG1 VAL A 105     -13.140  14.736  40.665  1.00  0.55           H  
ATOM   1582 2HG1 VAL A 105     -14.119  16.193  40.369  1.00  0.55           H  
ATOM   1583 3HG1 VAL A 105     -14.364  14.737  39.374  1.00  0.55           H  
ATOM   1584 1HG2 VAL A 105     -11.393  14.050  39.008  1.00  0.55           H  
ATOM   1585 2HG2 VAL A 105     -12.605  14.060  37.719  1.00  0.55           H  
ATOM   1586 3HG2 VAL A 105     -11.147  15.037  37.555  1.00  0.55           H  
ATOM   1587  N   GLY A 106     -13.630  18.818  38.996  1.00  0.55           N  
ATOM   1588  CA  GLY A 106     -14.419  19.891  39.574  1.00  0.55           C  
ATOM   1589  C   GLY A 106     -15.435  20.378  38.550  1.00  0.55           C  
ATOM   1590  O   GLY A 106     -16.632  20.454  38.839  1.00  0.55           O  
ATOM   1591  H   GLY A 106     -12.617  18.931  38.979  1.00  0.55           H  
ATOM   1592 1HA  GLY A 106     -14.926  19.538  40.471  1.00  0.55           H  
ATOM   1593 2HA  GLY A 106     -13.757  20.709  39.863  1.00  0.55           H  
ATOM   1594  N   THR A 107     -14.960  20.688  37.340  1.00  0.55           N  
ATOM   1595  CA  THR A 107     -15.819  21.171  36.274  1.00  0.55           C  
ATOM   1596  C   THR A 107     -16.930  20.167  35.975  1.00  0.55           C  
ATOM   1597  O   THR A 107     -18.096  20.540  35.823  1.00  0.55           O  
ATOM   1598  CB  THR A 107     -15.007  21.439  34.999  1.00  0.55           C  
ATOM   1599  OG1 THR A 107     -13.997  22.427  35.280  1.00  0.55           O  
ATOM   1600  CG2 THR A 107     -15.916  21.948  33.911  1.00  0.55           C  
ATOM   1601  H   THR A 107     -13.959  20.607  37.151  1.00  0.55           H  
ATOM   1602  HA  THR A 107     -16.279  22.104  36.596  1.00  0.55           H  
ATOM   1603  HB  THR A 107     -14.527  20.521  34.666  1.00  0.55           H  
ATOM   1604  HG1 THR A 107     -13.313  22.020  35.869  1.00  0.55           H  
ATOM   1605 1HG2 THR A 107     -15.330  22.139  33.017  1.00  0.55           H  
ATOM   1606 2HG2 THR A 107     -16.676  21.199  33.700  1.00  0.55           H  
ATOM   1607 3HG2 THR A 107     -16.390  22.867  34.235  1.00  0.55           H  
ATOM   1608  N   ILE A 108     -16.601  18.881  35.919  1.00  0.54           N  
ATOM   1609  CA  ILE A 108     -17.645  17.906  35.663  1.00  0.54           C  
ATOM   1610  C   ILE A 108     -18.646  17.856  36.816  1.00  0.54           C  
ATOM   1611  O   ILE A 108     -19.848  17.945  36.586  1.00  0.54           O  
ATOM   1612  CB  ILE A 108     -17.044  16.500  35.421  1.00  0.54           C  
ATOM   1613  CG1 ILE A 108     -16.209  16.504  34.129  1.00  0.54           C  
ATOM   1614  CG2 ILE A 108     -18.133  15.428  35.358  1.00  0.54           C  
ATOM   1615  CD1 ILE A 108     -17.015  16.835  32.916  1.00  0.54           C  
ATOM   1616  H   ILE A 108     -15.628  18.595  36.030  1.00  0.54           H  
ATOM   1617  HA  ILE A 108     -18.176  18.207  34.763  1.00  0.54           H  
ATOM   1618  HB  ILE A 108     -16.364  16.270  36.246  1.00  0.54           H  
ATOM   1619 1HG1 ILE A 108     -15.414  17.231  34.208  1.00  0.54           H  
ATOM   1620 2HG1 ILE A 108     -15.771  15.536  33.990  1.00  0.54           H  
ATOM   1621 1HG2 ILE A 108     -17.678  14.458  35.209  1.00  0.54           H  
ATOM   1622 2HG2 ILE A 108     -18.699  15.424  36.289  1.00  0.54           H  
ATOM   1623 3HG2 ILE A 108     -18.788  15.643  34.533  1.00  0.54           H  
ATOM   1624 1HD1 ILE A 108     -16.372  16.813  32.034  1.00  0.54           H  
ATOM   1625 2HD1 ILE A 108     -17.808  16.112  32.809  1.00  0.54           H  
ATOM   1626 3HD1 ILE A 108     -17.448  17.829  33.024  1.00  0.54           H  
ATOM   1627  N   LYS A 109     -18.180  17.837  38.065  1.00  0.54           N  
ATOM   1628  CA  LYS A 109     -19.103  17.777  39.197  1.00  0.54           C  
ATOM   1629  C   LYS A 109     -20.037  18.978  39.265  1.00  0.54           C  
ATOM   1630  O   LYS A 109     -21.243  18.833  39.523  1.00  0.54           O  
ATOM   1631  CB  LYS A 109     -18.342  17.644  40.504  1.00  0.54           C  
ATOM   1632  CG  LYS A 109     -17.712  16.283  40.711  1.00  0.54           C  
ATOM   1633  CD  LYS A 109     -16.970  16.229  42.019  1.00  0.54           C  
ATOM   1634  CE  LYS A 109     -16.438  14.841  42.281  1.00  0.54           C  
ATOM   1635  NZ  LYS A 109     -15.732  14.763  43.563  1.00  0.54           N  
ATOM   1636  H   LYS A 109     -17.177  17.819  38.230  1.00  0.54           H  
ATOM   1637  HA  LYS A 109     -19.701  16.882  39.092  1.00  0.54           H  
ATOM   1638 1HB  LYS A 109     -17.542  18.390  40.530  1.00  0.54           H  
ATOM   1639 2HB  LYS A 109     -19.011  17.845  41.342  1.00  0.54           H  
ATOM   1640 1HG  LYS A 109     -18.490  15.518  40.715  1.00  0.54           H  
ATOM   1641 2HG  LYS A 109     -17.022  16.073  39.894  1.00  0.54           H  
ATOM   1642 1HD  LYS A 109     -16.136  16.930  41.989  1.00  0.54           H  
ATOM   1643 2HD  LYS A 109     -17.632  16.513  42.834  1.00  0.54           H  
ATOM   1644 1HE  LYS A 109     -17.271  14.151  42.298  1.00  0.54           H  
ATOM   1645 2HE  LYS A 109     -15.768  14.555  41.490  1.00  0.54           H  
ATOM   1646 1HZ  LYS A 109     -15.410  13.822  43.715  1.00  0.54           H  
ATOM   1647 2HZ  LYS A 109     -14.953  15.396  43.579  1.00  0.54           H  
ATOM   1648 3HZ  LYS A 109     -16.406  15.014  44.295  1.00  0.54           H  
ATOM   1649  N   ASN A 110     -19.507  20.152  38.924  1.00  0.54           N  
ATOM   1650  CA  ASN A 110     -20.250  21.402  38.952  1.00  0.54           C  
ATOM   1651  C   ASN A 110     -21.430  21.404  37.987  1.00  0.54           C  
ATOM   1652  O   ASN A 110     -22.372  22.182  38.153  1.00  0.54           O  
ATOM   1653  CB  ASN A 110     -19.327  22.564  38.634  1.00  0.54           C  
ATOM   1654  CG  ASN A 110     -18.379  22.896  39.765  1.00  0.54           C  
ATOM   1655  OD1 ASN A 110     -18.606  22.533  40.928  1.00  0.54           O  
ATOM   1656  ND2 ASN A 110     -17.315  23.587  39.442  1.00  0.54           N  
ATOM   1657  H   ASN A 110     -18.513  20.192  38.696  1.00  0.54           H  
ATOM   1658  HA  ASN A 110     -20.650  21.537  39.956  1.00  0.54           H  
ATOM   1659 1HB  ASN A 110     -18.738  22.316  37.749  1.00  0.54           H  
ATOM   1660 2HB  ASN A 110     -19.920  23.445  38.392  1.00  0.54           H  
ATOM   1661 1HD2 ASN A 110     -16.650  23.837  40.144  1.00  0.54           H  
ATOM   1662 2HD2 ASN A 110     -17.168  23.861  38.493  1.00  0.54           H  
ATOM   1663  N   HIS A 111     -21.368  20.562  36.958  1.00  0.55           N  
ATOM   1664  CA  HIS A 111     -22.405  20.507  35.958  1.00  0.55           C  
ATOM   1665  C   HIS A 111     -23.282  19.255  36.055  1.00  0.55           C  
ATOM   1666  O   HIS A 111     -24.085  18.996  35.154  1.00  0.55           O  
ATOM   1667  CB  HIS A 111     -21.773  20.613  34.564  1.00  0.55           C  
ATOM   1668  CG  HIS A 111     -21.130  21.952  34.277  1.00  0.55           C  
ATOM   1669  ND1 HIS A 111     -19.846  22.267  34.664  1.00  0.55           N  
ATOM   1670  CD2 HIS A 111     -21.612  23.050  33.655  1.00  0.55           C  
ATOM   1671  CE1 HIS A 111     -19.563  23.498  34.284  1.00  0.55           C  
ATOM   1672  NE2 HIS A 111     -20.620  23.998  33.665  1.00  0.55           N  
ATOM   1673  H   HIS A 111     -20.592  19.904  36.873  1.00  0.55           H  
ATOM   1674  HA  HIS A 111     -23.060  21.367  36.084  1.00  0.55           H  
ATOM   1675 1HB  HIS A 111     -20.990  19.858  34.475  1.00  0.55           H  
ATOM   1676 2HB  HIS A 111     -22.519  20.408  33.801  1.00  0.55           H  
ATOM   1677  HD1 HIS A 111     -19.209  21.664  35.167  1.00  0.55           H  
ATOM   1678  HD2 HIS A 111     -22.569  23.275  33.198  1.00  0.55           H  
ATOM   1679  HE1 HIS A 111     -18.589  23.933  34.498  1.00  0.55           H  
ATOM   1680  N   THR A 112     -23.208  18.510  37.165  1.00  0.56           N  
ATOM   1681  CA  THR A 112     -24.020  17.292  37.278  1.00  0.56           C  
ATOM   1682  C   THR A 112     -25.498  17.532  37.572  1.00  0.56           C  
ATOM   1683  O   THR A 112     -26.329  16.641  37.407  1.00  0.56           O  
ATOM   1684  CB  THR A 112     -23.441  16.347  38.345  1.00  0.56           C  
ATOM   1685  OG1 THR A 112     -23.349  17.039  39.611  1.00  0.56           O  
ATOM   1686  CG2 THR A 112     -22.103  15.835  37.923  1.00  0.56           C  
ATOM   1687  H   THR A 112     -22.552  18.750  37.913  1.00  0.56           H  
ATOM   1688  HA  THR A 112     -23.963  16.771  36.324  1.00  0.56           H  
ATOM   1689  HB  THR A 112     -24.110  15.499  38.464  1.00  0.56           H  
ATOM   1690  HG1 THR A 112     -22.637  17.725  39.569  1.00  0.56           H  
ATOM   1691 1HG2 THR A 112     -21.706  15.164  38.682  1.00  0.56           H  
ATOM   1692 2HG2 THR A 112     -22.196  15.304  36.979  1.00  0.56           H  
ATOM   1693 3HG2 THR A 112     -21.461  16.666  37.797  1.00  0.56           H  
ATOM   1694  N   MET A 113     -25.859  18.719  38.020  1.00  0.57           N  
ATOM   1695  CA  MET A 113     -27.266  18.975  38.274  1.00  0.57           C  
ATOM   1696  C   MET A 113     -27.934  19.404  36.991  1.00  0.57           C  
ATOM   1697  O   MET A 113     -27.297  20.009  36.121  1.00  0.57           O  
ATOM   1698  CB  MET A 113     -27.452  19.952  39.421  1.00  0.57           C  
ATOM   1699  CG  MET A 113     -27.011  19.313  40.727  1.00  0.57           C  
ATOM   1700  SD  MET A 113     -27.204  20.292  42.196  1.00  0.57           S  
ATOM   1701  CE  MET A 113     -26.647  19.056  43.398  1.00  0.57           C  
ATOM   1702  H   MET A 113     -25.163  19.434  38.173  1.00  0.57           H  
ATOM   1703  HA  MET A 113     -27.737  18.041  38.580  1.00  0.57           H  
ATOM   1704 1HB  MET A 113     -26.862  20.851  39.248  1.00  0.57           H  
ATOM   1705 2HB  MET A 113     -28.502  20.242  39.500  1.00  0.57           H  
ATOM   1706 1HG  MET A 113     -27.588  18.413  40.858  1.00  0.57           H  
ATOM   1707 2HG  MET A 113     -25.959  19.031  40.644  1.00  0.57           H  
ATOM   1708 1HE  MET A 113     -26.692  19.473  44.402  1.00  0.57           H  
ATOM   1709 2HE  MET A 113     -27.284  18.179  43.344  1.00  0.57           H  
ATOM   1710 3HE  MET A 113     -25.619  18.760  43.174  1.00  0.57           H  
ATOM   1711  N   VAL A 114     -29.208  19.096  36.867  1.00  0.58           N  
ATOM   1712  CA  VAL A 114     -29.944  19.456  35.677  1.00  0.58           C  
ATOM   1713  C   VAL A 114     -31.024  20.450  36.040  1.00  0.58           C  
ATOM   1714  O   VAL A 114     -31.478  20.500  37.182  1.00  0.58           O  
ATOM   1715  CB  VAL A 114     -30.610  18.221  35.075  1.00  0.58           C  
ATOM   1716  CG1 VAL A 114     -29.560  17.148  34.684  1.00  0.58           C  
ATOM   1717  CG2 VAL A 114     -31.618  17.736  36.087  1.00  0.58           C  
ATOM   1718  H   VAL A 114     -29.676  18.600  37.611  1.00  0.58           H  
ATOM   1719  HA  VAL A 114     -29.270  19.905  34.949  1.00  0.58           H  
ATOM   1720  HB  VAL A 114     -31.129  18.514  34.171  1.00  0.58           H  
ATOM   1721 1HG1 VAL A 114     -30.054  16.288  34.248  1.00  0.58           H  
ATOM   1722 2HG1 VAL A 114     -28.873  17.565  33.962  1.00  0.58           H  
ATOM   1723 3HG1 VAL A 114     -29.006  16.834  35.566  1.00  0.58           H  
ATOM   1724 1HG2 VAL A 114     -32.153  16.917  35.715  1.00  0.58           H  
ATOM   1725 2HG2 VAL A 114     -31.109  17.452  37.005  1.00  0.58           H  
ATOM   1726 3HG2 VAL A 114     -32.322  18.545  36.291  1.00  0.58           H  
ATOM   1727  N   HIS A 115     -31.429  21.240  35.066  1.00  0.60           N  
ATOM   1728  CA  HIS A 115     -32.455  22.250  35.248  1.00  0.60           C  
ATOM   1729  C   HIS A 115     -33.799  21.590  35.563  1.00  0.60           C  
ATOM   1730  O   HIS A 115     -34.127  20.533  35.011  1.00  0.60           O  
ATOM   1731  CB  HIS A 115     -32.551  23.150  34.014  1.00  0.60           C  
ATOM   1732  CG  HIS A 115     -33.267  24.452  34.268  1.00  0.60           C  
ATOM   1733  ND1 HIS A 115     -34.636  24.580  34.337  1.00  0.60           N  
ATOM   1734  CD2 HIS A 115     -32.760  25.691  34.484  1.00  0.60           C  
ATOM   1735  CE1 HIS A 115     -34.938  25.852  34.594  1.00  0.60           C  
ATOM   1736  NE2 HIS A 115     -33.817  26.538  34.682  1.00  0.60           N  
ATOM   1737  H   HIS A 115     -31.002  21.141  34.155  1.00  0.60           H  
ATOM   1738  HA  HIS A 115     -32.195  22.881  36.098  1.00  0.60           H  
ATOM   1739 1HB  HIS A 115     -31.549  23.376  33.647  1.00  0.60           H  
ATOM   1740 2HB  HIS A 115     -33.079  22.622  33.216  1.00  0.60           H  
ATOM   1741  HD2 HIS A 115     -31.704  25.962  34.502  1.00  0.60           H  
ATOM   1742  HE1 HIS A 115     -35.935  26.268  34.711  1.00  0.60           H  
ATOM   1743  HE2 HIS A 115     -33.741  27.531  34.868  1.00  0.60           H  
ATOM   1744  N   GLU A 116     -34.605  22.244  36.394  1.00  0.61           N  
ATOM   1745  CA  GLU A 116     -35.918  21.714  36.759  1.00  0.61           C  
ATOM   1746  C   GLU A 116     -36.819  21.529  35.523  1.00  0.61           C  
ATOM   1747  O   GLU A 116     -37.688  20.649  35.506  1.00  0.61           O  
ATOM   1748  CB  GLU A 116     -36.593  22.639  37.775  1.00  0.61           C  
ATOM   1749  CG  GLU A 116     -35.921  22.674  39.167  1.00  0.61           C  
ATOM   1750  CD  GLU A 116     -35.967  21.347  39.923  1.00  0.61           C  
ATOM   1751  OE1 GLU A 116     -37.029  20.798  40.076  1.00  0.61           O  
ATOM   1752  OE2 GLU A 116     -34.920  20.885  40.342  1.00  0.61           O  
ATOM   1753  H   GLU A 116     -34.293  23.116  36.796  1.00  0.61           H  
ATOM   1754  HA  GLU A 116     -35.774  20.739  37.221  1.00  0.61           H  
ATOM   1755 1HB  GLU A 116     -36.602  23.657  37.381  1.00  0.61           H  
ATOM   1756 2HB  GLU A 116     -37.630  22.333  37.910  1.00  0.61           H  
ATOM   1757 1HG  GLU A 116     -34.877  22.961  39.035  1.00  0.61           H  
ATOM   1758 2HG  GLU A 116     -36.405  23.444  39.768  1.00  0.61           H  
ATOM   1759  N   GLN A 117     -36.634  22.349  34.483  1.00  0.61           N  
ATOM   1760  CA  GLN A 117     -37.441  22.178  33.277  1.00  0.61           C  
ATOM   1761  C   GLN A 117     -37.112  20.860  32.563  1.00  0.61           C  
ATOM   1762  O   GLN A 117     -37.946  20.326  31.825  1.00  0.61           O  
ATOM   1763  CB  GLN A 117     -37.290  23.362  32.326  1.00  0.61           C  
ATOM   1764  CG  GLN A 117     -37.939  24.638  32.823  1.00  0.61           C  
ATOM   1765  CD  GLN A 117     -37.700  25.833  31.900  1.00  0.61           C  
ATOM   1766  OE1 GLN A 117     -36.688  25.924  31.200  1.00  0.61           O  
ATOM   1767  NE2 GLN A 117     -38.651  26.765  31.895  1.00  0.61           N  
ATOM   1768  H   GLN A 117     -35.924  23.082  34.515  1.00  0.61           H  
ATOM   1769  HA  GLN A 117     -38.487  22.139  33.577  1.00  0.61           H  
ATOM   1770 1HB  GLN A 117     -36.231  23.554  32.146  1.00  0.61           H  
ATOM   1771 2HB  GLN A 117     -37.751  23.110  31.380  1.00  0.61           H  
ATOM   1772 1HG  GLN A 117     -39.013  24.468  32.878  1.00  0.61           H  
ATOM   1773 2HG  GLN A 117     -37.560  24.865  33.808  1.00  0.61           H  
ATOM   1774 1HE2 GLN A 117     -38.560  27.574  31.312  1.00  0.61           H  
ATOM   1775 2HE2 GLN A 117     -39.461  26.658  32.474  1.00  0.61           H  
ATOM   1776  N   LEU A 118     -35.904  20.324  32.770  1.00  0.62           N  
ATOM   1777  CA  LEU A 118     -35.544  19.074  32.129  1.00  0.62           C  
ATOM   1778  C   LEU A 118     -36.315  17.992  32.865  1.00  0.62           C  
ATOM   1779  O   LEU A 118     -36.861  17.075  32.257  1.00  0.62           O  
ATOM   1780  CB  LEU A 118     -34.059  18.751  32.240  1.00  0.62           C  
ATOM   1781  CG  LEU A 118     -33.610  17.550  31.406  1.00  0.62           C  
ATOM   1782  CD1 LEU A 118     -33.836  17.912  29.912  1.00  0.62           C  
ATOM   1783  CD2 LEU A 118     -32.191  17.209  31.741  1.00  0.62           C  
ATOM   1784  H   LEU A 118     -35.244  20.751  33.411  1.00  0.62           H  
ATOM   1785  HA  LEU A 118     -35.848  19.095  31.083  1.00  0.62           H  
ATOM   1786 1HB  LEU A 118     -33.487  19.622  31.924  1.00  0.62           H  
ATOM   1787 2HB  LEU A 118     -33.821  18.544  33.289  1.00  0.62           H  
ATOM   1788  HG  LEU A 118     -34.236  16.689  31.623  1.00  0.62           H  
ATOM   1789 1HD1 LEU A 118     -33.547  17.112  29.255  1.00  0.62           H  
ATOM   1790 2HD1 LEU A 118     -34.889  18.135  29.754  1.00  0.62           H  
ATOM   1791 3HD1 LEU A 118     -33.236  18.785  29.667  1.00  0.62           H  
ATOM   1792 1HD2 LEU A 118     -31.863  16.365  31.147  1.00  0.62           H  
ATOM   1793 2HD2 LEU A 118     -31.567  18.064  31.542  1.00  0.62           H  
ATOM   1794 3HD2 LEU A 118     -32.132  16.953  32.789  1.00  0.62           H  
ATOM   1795  N   LYS A 119     -36.365  18.112  34.200  1.00  0.63           N  
ATOM   1796  CA  LYS A 119     -37.072  17.124  35.020  1.00  0.63           C  
ATOM   1797  C   LYS A 119     -38.554  17.121  34.612  1.00  0.63           C  
ATOM   1798  O   LYS A 119     -39.192  16.068  34.519  1.00  0.63           O  
ATOM   1799  CB  LYS A 119     -36.930  17.459  36.499  1.00  0.63           C  
ATOM   1800  CG  LYS A 119     -35.539  17.290  37.051  1.00  0.63           C  
ATOM   1801  CD  LYS A 119     -35.516  17.677  38.510  1.00  0.63           C  
ATOM   1802  CE  LYS A 119     -34.129  17.620  39.102  1.00  0.63           C  
ATOM   1803  NZ  LYS A 119     -34.128  18.115  40.514  1.00  0.63           N  
ATOM   1804  H   LYS A 119     -35.876  18.900  34.634  1.00  0.63           H  
ATOM   1805  HA  LYS A 119     -36.654  16.136  34.838  1.00  0.63           H  
ATOM   1806 1HB  LYS A 119     -37.238  18.485  36.680  1.00  0.63           H  
ATOM   1807 2HB  LYS A 119     -37.593  16.815  37.078  1.00  0.63           H  
ATOM   1808 1HG  LYS A 119     -35.219  16.269  36.935  1.00  0.63           H  
ATOM   1809 2HG  LYS A 119     -34.854  17.941  36.499  1.00  0.63           H  
ATOM   1810 1HD  LYS A 119     -35.900  18.691  38.624  1.00  0.63           H  
ATOM   1811 2HD  LYS A 119     -36.162  17.002  39.069  1.00  0.63           H  
ATOM   1812 1HE  LYS A 119     -33.766  16.591  39.079  1.00  0.63           H  
ATOM   1813 2HE  LYS A 119     -33.460  18.248  38.512  1.00  0.63           H  
ATOM   1814 1HZ  LYS A 119     -33.199  18.084  40.889  1.00  0.63           H  
ATOM   1815 2HZ  LYS A 119     -34.465  19.102  40.513  1.00  0.63           H  
ATOM   1816 3HZ  LYS A 119     -34.742  17.552  41.080  1.00  0.63           H  
ATOM   1817  N   THR A 120     -39.085  18.310  34.315  1.00  0.65           N  
ATOM   1818  CA  THR A 120     -40.460  18.425  33.853  1.00  0.65           C  
ATOM   1819  C   THR A 120     -40.615  17.673  32.530  1.00  0.65           C  
ATOM   1820  O   THR A 120     -41.596  16.960  32.327  1.00  0.65           O  
ATOM   1821  CB  THR A 120     -40.890  19.887  33.691  1.00  0.65           C  
ATOM   1822  OG1 THR A 120     -40.818  20.556  34.964  1.00  0.65           O  
ATOM   1823  CG2 THR A 120     -42.309  19.952  33.165  1.00  0.65           C  
ATOM   1824  H   THR A 120     -38.524  19.153  34.451  1.00  0.65           H  
ATOM   1825  HA  THR A 120     -41.114  17.959  34.588  1.00  0.65           H  
ATOM   1826  HB  THR A 120     -40.227  20.384  32.991  1.00  0.65           H  
ATOM   1827  HG1 THR A 120     -39.906  20.500  35.308  1.00  0.65           H  
ATOM   1828 1HG2 THR A 120     -42.606  20.993  33.051  1.00  0.65           H  
ATOM   1829 2HG2 THR A 120     -42.358  19.451  32.198  1.00  0.65           H  
ATOM   1830 3HG2 THR A 120     -42.980  19.456  33.866  1.00  0.65           H  
ATOM   1831  N   PHE A 121     -39.639  17.825  31.630  1.00  0.67           N  
ATOM   1832  CA  PHE A 121     -39.635  17.114  30.353  1.00  0.67           C  
ATOM   1833  C   PHE A 121     -39.731  15.591  30.606  1.00  0.67           C  
ATOM   1834  O   PHE A 121     -40.557  14.908  29.999  1.00  0.67           O  
ATOM   1835  CB  PHE A 121     -38.395  17.488  29.532  1.00  0.67           C  
ATOM   1836  CG  PHE A 121     -38.316  16.870  28.210  1.00  0.67           C  
ATOM   1837  CD1 PHE A 121     -39.023  17.371  27.130  1.00  0.67           C  
ATOM   1838  CD2 PHE A 121     -37.533  15.790  28.035  1.00  0.67           C  
ATOM   1839  CE1 PHE A 121     -38.929  16.764  25.894  1.00  0.67           C  
ATOM   1840  CE2 PHE A 121     -37.439  15.185  26.823  1.00  0.67           C  
ATOM   1841  CZ  PHE A 121     -38.131  15.660  25.744  1.00  0.67           C  
ATOM   1842  H   PHE A 121     -38.876  18.471  31.831  1.00  0.67           H  
ATOM   1843  HA  PHE A 121     -40.515  17.419  29.787  1.00  0.67           H  
ATOM   1844 1HB  PHE A 121     -38.351  18.571  29.415  1.00  0.67           H  
ATOM   1845 2HB  PHE A 121     -37.515  17.195  30.052  1.00  0.67           H  
ATOM   1846  HD1 PHE A 121     -39.656  18.249  27.265  1.00  0.67           H  
ATOM   1847  HD2 PHE A 121     -36.989  15.412  28.888  1.00  0.67           H  
ATOM   1848  HE1 PHE A 121     -39.486  17.158  25.044  1.00  0.67           H  
ATOM   1849  HE2 PHE A 121     -36.820  14.324  26.720  1.00  0.67           H  
ATOM   1850  HZ  PHE A 121     -38.045  15.167  24.777  1.00  0.67           H  
ATOM   1851  N   PHE A 122     -38.945  15.063  31.561  1.00  0.69           N  
ATOM   1852  CA  PHE A 122     -38.986  13.623  31.897  1.00  0.69           C  
ATOM   1853  C   PHE A 122     -40.370  13.189  32.337  1.00  0.69           C  
ATOM   1854  O   PHE A 122     -40.855  12.110  31.981  1.00  0.69           O  
ATOM   1855  CB  PHE A 122     -38.099  13.282  33.081  1.00  0.69           C  
ATOM   1856  CG  PHE A 122     -36.720  13.012  32.858  1.00  0.69           C  
ATOM   1857  CD1 PHE A 122     -35.799  14.009  32.796  1.00  0.69           C  
ATOM   1858  CD2 PHE A 122     -36.311  11.718  32.799  1.00  0.69           C  
ATOM   1859  CE1 PHE A 122     -34.500  13.721  32.655  1.00  0.69           C  
ATOM   1860  CE2 PHE A 122     -35.017  11.433  32.671  1.00  0.69           C  
ATOM   1861  CZ  PHE A 122     -34.109  12.417  32.598  1.00  0.69           C  
ATOM   1862  H   PHE A 122     -38.286  15.685  32.035  1.00  0.69           H  
ATOM   1863  HA  PHE A 122     -38.671  13.054  31.030  1.00  0.69           H  
ATOM   1864 1HB  PHE A 122     -38.147  14.102  33.755  1.00  0.69           H  
ATOM   1865 2HB  PHE A 122     -38.525  12.425  33.604  1.00  0.69           H  
ATOM   1866  HD1 PHE A 122     -36.121  15.020  32.864  1.00  0.69           H  
ATOM   1867  HD2 PHE A 122     -37.047  10.915  32.874  1.00  0.69           H  
ATOM   1868  HE1 PHE A 122     -33.768  14.520  32.602  1.00  0.69           H  
ATOM   1869  HE2 PHE A 122     -34.706  10.430  32.639  1.00  0.69           H  
ATOM   1870  HZ  PHE A 122     -33.076  12.165  32.507  1.00  0.69           H  
ATOM   1871  N   ASN A 123     -41.040  14.051  33.079  1.00  0.71           N  
ATOM   1872  CA  ASN A 123     -42.357  13.735  33.595  1.00  0.71           C  
ATOM   1873  C   ASN A 123     -43.426  13.670  32.490  1.00  0.71           C  
ATOM   1874  O   ASN A 123     -44.555  13.245  32.743  1.00  0.71           O  
ATOM   1875  CB  ASN A 123     -42.728  14.722  34.680  1.00  0.71           C  
ATOM   1876  CG  ASN A 123     -41.917  14.515  35.960  1.00  0.71           C  
ATOM   1877  OD1 ASN A 123     -41.354  13.444  36.228  1.00  0.71           O  
ATOM   1878  ND2 ASN A 123     -41.850  15.548  36.759  1.00  0.71           N  
ATOM   1879  H   ASN A 123     -40.593  14.932  33.344  1.00  0.71           H  
ATOM   1880  HA  ASN A 123     -42.313  12.755  34.042  1.00  0.71           H  
ATOM   1881 1HB  ASN A 123     -42.561  15.734  34.322  1.00  0.71           H  
ATOM   1882 2HB  ASN A 123     -43.787  14.626  34.910  1.00  0.71           H  
ATOM   1883 1HD2 ASN A 123     -41.332  15.489  37.611  1.00  0.71           H  
ATOM   1884 2HD2 ASN A 123     -42.313  16.399  36.513  1.00  0.71           H  
ATOM   1885  N   GLY A 124     -43.085  14.097  31.266  1.00  0.72           N  
ATOM   1886  CA  GLY A 124     -44.003  14.032  30.142  1.00  0.72           C  
ATOM   1887  C   GLY A 124     -43.944  12.684  29.399  1.00  0.72           C  
ATOM   1888  O   GLY A 124     -44.701  12.467  28.450  1.00  0.72           O  
ATOM   1889  H   GLY A 124     -42.147  14.449  31.082  1.00  0.72           H  
ATOM   1890 1HA  GLY A 124     -45.017  14.213  30.495  1.00  0.72           H  
ATOM   1891 2HA  GLY A 124     -43.760  14.836  29.448  1.00  0.72           H  
ATOM   1892  N   PHE A 125     -43.061  11.776  29.823  1.00  0.71           N  
ATOM   1893  CA  PHE A 125     -42.929  10.477  29.157  1.00  0.71           C  
ATOM   1894  C   PHE A 125     -43.823   9.400  29.737  1.00  0.71           C  
ATOM   1895  O   PHE A 125     -44.200   9.422  30.906  1.00  0.71           O  
ATOM   1896  CB  PHE A 125     -41.497   9.938  29.218  1.00  0.71           C  
ATOM   1897  CG  PHE A 125     -40.524  10.605  28.337  1.00  0.71           C  
ATOM   1898  CD1 PHE A 125     -39.883  11.710  28.758  1.00  0.71           C  
ATOM   1899  CD2 PHE A 125     -40.235  10.102  27.082  1.00  0.71           C  
ATOM   1900  CE1 PHE A 125     -38.959  12.334  27.991  1.00  0.71           C  
ATOM   1901  CE2 PHE A 125     -39.305  10.727  26.282  1.00  0.71           C  
ATOM   1902  CZ  PHE A 125     -38.660  11.849  26.747  1.00  0.71           C  
ATOM   1903  H   PHE A 125     -42.447  11.990  30.613  1.00  0.71           H  
ATOM   1904  HA  PHE A 125     -43.197  10.608  28.109  1.00  0.71           H  
ATOM   1905 1HB  PHE A 125     -41.133  10.036  30.243  1.00  0.71           H  
ATOM   1906 2HB  PHE A 125     -41.500   8.872  28.982  1.00  0.71           H  
ATOM   1907  HD1 PHE A 125     -40.122  12.089  29.723  1.00  0.71           H  
ATOM   1908  HD2 PHE A 125     -40.746   9.204  26.735  1.00  0.71           H  
ATOM   1909  HE1 PHE A 125     -38.472  13.209  28.380  1.00  0.71           H  
ATOM   1910  HE2 PHE A 125     -39.072  10.329  25.292  1.00  0.71           H  
ATOM   1911  HZ  PHE A 125     -37.924  12.344  26.136  1.00  0.71           H  
ATOM   1912  N   ARG A 126     -44.187   8.433  28.914  1.00  0.71           N  
ATOM   1913  CA  ARG A 126     -44.866   7.274  29.462  1.00  0.71           C  
ATOM   1914  C   ARG A 126     -43.860   6.524  30.339  1.00  0.71           C  
ATOM   1915  O   ARG A 126     -42.729   6.285  29.917  1.00  0.71           O  
ATOM   1916  CB  ARG A 126     -45.421   6.379  28.357  1.00  0.71           C  
ATOM   1917  CG  ARG A 126     -46.216   5.161  28.839  1.00  0.71           C  
ATOM   1918  CD  ARG A 126     -46.844   4.391  27.715  1.00  0.71           C  
ATOM   1919  NE  ARG A 126     -47.398   3.107  28.173  1.00  0.71           N  
ATOM   1920  CZ  ARG A 126     -48.200   2.302  27.474  1.00  0.71           C  
ATOM   1921  NH1 ARG A 126     -48.625   2.623  26.266  1.00  0.71           N  
ATOM   1922  NH2 ARG A 126     -48.541   1.172  28.043  1.00  0.71           N  
ATOM   1923  H   ARG A 126     -43.937   8.469  27.936  1.00  0.71           H  
ATOM   1924  HA  ARG A 126     -45.696   7.610  30.085  1.00  0.71           H  
ATOM   1925 1HB  ARG A 126     -46.074   6.963  27.709  1.00  0.71           H  
ATOM   1926 2HB  ARG A 126     -44.597   6.008  27.744  1.00  0.71           H  
ATOM   1927 1HG  ARG A 126     -45.563   4.498  29.364  1.00  0.71           H  
ATOM   1928 2HG  ARG A 126     -47.009   5.490  29.511  1.00  0.71           H  
ATOM   1929 1HD  ARG A 126     -47.652   4.974  27.276  1.00  0.71           H  
ATOM   1930 2HD  ARG A 126     -46.090   4.183  26.956  1.00  0.71           H  
ATOM   1931  HE  ARG A 126     -47.117   2.738  29.098  1.00  0.71           H  
ATOM   1932 1HH1 ARG A 126     -48.345   3.500  25.848  1.00  0.71           H  
ATOM   1933 2HH1 ARG A 126     -49.229   1.993  25.760  1.00  0.71           H  
ATOM   1934 1HH2 ARG A 126     -48.153   0.976  28.985  1.00  0.71           H  
ATOM   1935 2HH2 ARG A 126     -49.142   0.515  27.573  1.00  0.71           H  
ATOM   1936  N   ARG A 127     -44.276   6.122  31.539  1.00  0.69           N  
ATOM   1937  CA  ARG A 127     -43.430   5.369  32.482  1.00  0.69           C  
ATOM   1938  C   ARG A 127     -42.819   4.103  31.881  1.00  0.69           C  
ATOM   1939  O   ARG A 127     -41.711   3.701  32.225  1.00  0.69           O  
ATOM   1940  CB  ARG A 127     -44.230   4.976  33.710  1.00  0.69           C  
ATOM   1941  CG  ARG A 127     -43.445   4.214  34.755  1.00  0.69           C  
ATOM   1942  CD  ARG A 127     -44.258   3.900  35.951  1.00  0.69           C  
ATOM   1943  NE  ARG A 127     -43.576   2.973  36.841  1.00  0.69           N  
ATOM   1944  CZ  ARG A 127     -44.095   2.513  38.002  1.00  0.69           C  
ATOM   1945  NH1 ARG A 127     -45.277   2.933  38.398  1.00  0.69           N  
ATOM   1946  NH2 ARG A 127     -43.438   1.641  38.743  1.00  0.69           N  
ATOM   1947  H   ARG A 127     -45.212   6.370  31.828  1.00  0.69           H  
ATOM   1948  HA  ARG A 127     -42.616   6.018  32.801  1.00  0.69           H  
ATOM   1949 1HB  ARG A 127     -44.630   5.871  34.185  1.00  0.69           H  
ATOM   1950 2HB  ARG A 127     -45.072   4.349  33.412  1.00  0.69           H  
ATOM   1951 1HG  ARG A 127     -43.074   3.279  34.331  1.00  0.69           H  
ATOM   1952 2HG  ARG A 127     -42.603   4.823  35.081  1.00  0.69           H  
ATOM   1953 1HD  ARG A 127     -44.457   4.817  36.505  1.00  0.69           H  
ATOM   1954 2HD  ARG A 127     -45.198   3.447  35.642  1.00  0.69           H  
ATOM   1955  HE  ARG A 127     -42.636   2.650  36.555  1.00  0.69           H  
ATOM   1956 1HH1 ARG A 127     -45.788   3.599  37.838  1.00  0.69           H  
ATOM   1957 2HH1 ARG A 127     -45.669   2.592  39.263  1.00  0.69           H  
ATOM   1958 1HH2 ARG A 127     -42.540   1.286  38.444  1.00  0.69           H  
ATOM   1959 2HH2 ARG A 127     -43.835   1.315  39.608  1.00  0.69           H  
ATOM   1960  N   ASP A 128     -43.558   3.486  30.977  1.00  0.68           N  
ATOM   1961  CA  ASP A 128     -43.204   2.227  30.340  1.00  0.68           C  
ATOM   1962  C   ASP A 128     -42.214   2.400  29.180  1.00  0.68           C  
ATOM   1963  O   ASP A 128     -41.781   1.414  28.580  1.00  0.68           O  
ATOM   1964  CB  ASP A 128     -44.471   1.601  29.771  1.00  0.68           C  
ATOM   1965  CG  ASP A 128     -45.498   1.207  30.839  1.00  0.68           C  
ATOM   1966  OD1 ASP A 128     -45.117   0.935  31.955  1.00  0.68           O  
ATOM   1967  OD2 ASP A 128     -46.684   1.265  30.531  1.00  0.68           O  
ATOM   1968  H   ASP A 128     -44.436   3.911  30.741  1.00  0.68           H  
ATOM   1969  HA  ASP A 128     -42.758   1.571  31.088  1.00  0.68           H  
ATOM   1970 1HB  ASP A 128     -44.914   2.276  29.063  1.00  0.68           H  
ATOM   1971 2HB  ASP A 128     -44.198   0.701  29.219  1.00  0.68           H  
ATOM   1972  N   ALA A 129     -41.904   3.642  28.809  1.00  0.68           N  
ATOM   1973  CA  ALA A 129     -41.002   3.882  27.693  1.00  0.68           C  
ATOM   1974  C   ALA A 129     -39.652   3.260  27.979  1.00  0.68           C  
ATOM   1975  O   ALA A 129     -39.156   3.323  29.104  1.00  0.68           O  
ATOM   1976  CB  ALA A 129     -40.838   5.372  27.459  1.00  0.68           C  
ATOM   1977  H   ALA A 129     -42.261   4.446  29.322  1.00  0.68           H  
ATOM   1978  HA  ALA A 129     -41.417   3.411  26.803  1.00  0.68           H  
ATOM   1979 1HB  ALA A 129     -40.162   5.538  26.621  1.00  0.68           H  
ATOM   1980 2HB  ALA A 129     -41.808   5.816  27.243  1.00  0.68           H  
ATOM   1981 3HB  ALA A 129     -40.428   5.827  28.355  1.00  0.68           H  
ATOM   1982  N   HIS A 130     -39.016   2.689  26.963  1.00  0.67           N  
ATOM   1983  CA  HIS A 130     -37.704   2.126  27.212  1.00  0.67           C  
ATOM   1984  C   HIS A 130     -36.789   3.281  27.624  1.00  0.67           C  
ATOM   1985  O   HIS A 130     -36.831   4.337  26.986  1.00  0.67           O  
ATOM   1986  CB  HIS A 130     -37.144   1.419  25.964  1.00  0.67           C  
ATOM   1987  CG  HIS A 130     -35.885   0.615  26.222  1.00  0.67           C  
ATOM   1988  ND1 HIS A 130     -34.642   1.197  26.382  1.00  0.67           N  
ATOM   1989  CD2 HIS A 130     -35.696  -0.718  26.365  1.00  0.67           C  
ATOM   1990  CE1 HIS A 130     -33.749   0.245  26.617  1.00  0.67           C  
ATOM   1991  NE2 HIS A 130     -34.363  -0.913  26.609  1.00  0.67           N  
ATOM   1992  H   HIS A 130     -39.444   2.634  26.049  1.00  0.67           H  
ATOM   1993  HA  HIS A 130     -37.787   1.384  27.994  1.00  0.67           H  
ATOM   1994 1HB  HIS A 130     -37.900   0.743  25.560  1.00  0.67           H  
ATOM   1995 2HB  HIS A 130     -36.923   2.159  25.195  1.00  0.67           H  
ATOM   1996  HD2 HIS A 130     -36.458  -1.493  26.303  1.00  0.67           H  
ATOM   1997  HE1 HIS A 130     -32.684   0.374  26.792  1.00  0.67           H  
ATOM   1998  HE2 HIS A 130     -33.887  -1.818  26.761  1.00  0.67           H  
ATOM   1999  N   PRO A 131     -35.929   3.123  28.640  1.00  0.67           N  
ATOM   2000  CA  PRO A 131     -34.965   4.103  29.074  1.00  0.67           C  
ATOM   2001  C   PRO A 131     -34.144   4.752  27.965  1.00  0.67           C  
ATOM   2002  O   PRO A 131     -33.833   5.937  28.057  1.00  0.67           O  
ATOM   2003  CB  PRO A 131     -34.104   3.269  30.015  1.00  0.67           C  
ATOM   2004  CG  PRO A 131     -35.047   2.281  30.598  1.00  0.67           C  
ATOM   2005  CD  PRO A 131     -35.966   1.915  29.486  1.00  0.67           C  
ATOM   2006  HA  PRO A 131     -35.527   4.871  29.622  1.00  0.67           H  
ATOM   2007 1HB  PRO A 131     -33.319   2.758  29.435  1.00  0.67           H  
ATOM   2008 2HB  PRO A 131     -33.605   3.874  30.743  1.00  0.67           H  
ATOM   2009 1HG  PRO A 131     -34.482   1.427  30.981  1.00  0.67           H  
ATOM   2010 2HG  PRO A 131     -35.572   2.725  31.461  1.00  0.67           H  
ATOM   2011 1HD  PRO A 131     -35.590   1.046  28.963  1.00  0.67           H  
ATOM   2012 2HD  PRO A 131     -36.967   1.763  29.922  1.00  0.67           H  
ATOM   2013  N   MET A 132     -33.788   4.014  26.907  1.00  0.66           N  
ATOM   2014  CA  MET A 132     -33.045   4.643  25.815  1.00  0.66           C  
ATOM   2015  C   MET A 132     -33.891   5.671  25.089  1.00  0.66           C  
ATOM   2016  O   MET A 132     -33.388   6.690  24.621  1.00  0.66           O  
ATOM   2017  CB  MET A 132     -32.533   3.599  24.845  1.00  0.66           C  
ATOM   2018  CG  MET A 132     -31.383   2.804  25.341  1.00  0.66           C  
ATOM   2019  SD  MET A 132     -29.902   3.790  25.544  1.00  0.66           S  
ATOM   2020  CE  MET A 132     -29.443   3.973  23.835  1.00  0.66           C  
ATOM   2021  H   MET A 132     -34.045   3.030  26.831  1.00  0.66           H  
ATOM   2022  HA  MET A 132     -32.188   5.163  26.240  1.00  0.66           H  
ATOM   2023 1HB  MET A 132     -33.337   2.908  24.590  1.00  0.66           H  
ATOM   2024 2HB  MET A 132     -32.225   4.087  23.920  1.00  0.66           H  
ATOM   2025 1HG  MET A 132     -31.633   2.374  26.301  1.00  0.66           H  
ATOM   2026 2HG  MET A 132     -31.174   2.006  24.645  1.00  0.66           H  
ATOM   2027 1HE  MET A 132     -28.518   4.522  23.754  1.00  0.66           H  
ATOM   2028 2HE  MET A 132     -29.302   3.008  23.387  1.00  0.66           H  
ATOM   2029 3HE  MET A 132     -30.232   4.494  23.300  1.00  0.66           H  
ATOM   2030  N   ALA A 133     -35.187   5.391  24.940  1.00  0.65           N  
ATOM   2031  CA  ALA A 133     -36.065   6.313  24.238  1.00  0.65           C  
ATOM   2032  C   ALA A 133     -36.181   7.585  25.040  1.00  0.65           C  
ATOM   2033  O   ALA A 133     -36.155   8.700  24.499  1.00  0.65           O  
ATOM   2034  CB  ALA A 133     -37.437   5.701  24.034  1.00  0.65           C  
ATOM   2035  H   ALA A 133     -35.587   4.572  25.384  1.00  0.65           H  
ATOM   2036  HA  ALA A 133     -35.621   6.551  23.273  1.00  0.65           H  
ATOM   2037 1HB  ALA A 133     -38.074   6.407  23.506  1.00  0.65           H  
ATOM   2038 2HB  ALA A 133     -37.344   4.787  23.451  1.00  0.65           H  
ATOM   2039 3HB  ALA A 133     -37.881   5.470  25.001  1.00  0.65           H  
ATOM   2040  N   VAL A 134     -36.258   7.402  26.359  1.00  0.64           N  
ATOM   2041  CA  VAL A 134     -36.415   8.541  27.231  1.00  0.64           C  
ATOM   2042  C   VAL A 134     -35.139   9.346  27.185  1.00  0.64           C  
ATOM   2043  O   VAL A 134     -35.163  10.559  26.962  1.00  0.64           O  
ATOM   2044  CB  VAL A 134     -36.686   8.106  28.683  1.00  0.64           C  
ATOM   2045  CG1 VAL A 134     -36.723   9.346  29.588  1.00  0.64           C  
ATOM   2046  CG2 VAL A 134     -37.972   7.321  28.760  1.00  0.64           C  
ATOM   2047  H   VAL A 134     -36.261   6.449  26.730  1.00  0.64           H  
ATOM   2048  HA  VAL A 134     -37.235   9.148  26.879  1.00  0.64           H  
ATOM   2049  HB  VAL A 134     -35.864   7.480  29.017  1.00  0.64           H  
ATOM   2050 1HG1 VAL A 134     -36.886   9.044  30.624  1.00  0.64           H  
ATOM   2051 2HG1 VAL A 134     -35.781   9.882  29.508  1.00  0.64           H  
ATOM   2052 3HG1 VAL A 134     -37.530   9.997  29.275  1.00  0.64           H  
ATOM   2053 1HG2 VAL A 134     -38.147   7.001  29.788  1.00  0.64           H  
ATOM   2054 2HG2 VAL A 134     -38.798   7.939  28.429  1.00  0.64           H  
ATOM   2055 3HG2 VAL A 134     -37.894   6.441  28.118  1.00  0.64           H  
ATOM   2056  N   MET A 135     -34.000   8.670  27.334  1.00  0.62           N  
ATOM   2057  CA  MET A 135     -32.737   9.367  27.338  1.00  0.62           C  
ATOM   2058  C   MET A 135     -32.465  10.103  26.033  1.00  0.62           C  
ATOM   2059  O   MET A 135     -31.993  11.236  26.072  1.00  0.62           O  
ATOM   2060  CB  MET A 135     -31.582   8.453  27.698  1.00  0.62           C  
ATOM   2061  CG  MET A 135     -30.313   9.241  27.810  1.00  0.62           C  
ATOM   2062  SD  MET A 135     -29.040   8.341  28.549  1.00  0.62           S  
ATOM   2063  CE  MET A 135     -28.807   7.139  27.306  1.00  0.62           C  
ATOM   2064  H   MET A 135     -34.015   7.664  27.488  1.00  0.62           H  
ATOM   2065  HA  MET A 135     -32.788  10.120  28.123  1.00  0.62           H  
ATOM   2066 1HB  MET A 135     -31.768   7.926  28.617  1.00  0.62           H  
ATOM   2067 2HB  MET A 135     -31.456   7.703  26.910  1.00  0.62           H  
ATOM   2068 1HG  MET A 135     -30.007   9.547  26.833  1.00  0.62           H  
ATOM   2069 2HG  MET A 135     -30.491  10.131  28.391  1.00  0.62           H  
ATOM   2070 1HE  MET A 135     -28.071   6.468  27.637  1.00  0.62           H  
ATOM   2071 2HE  MET A 135     -29.739   6.601  27.133  1.00  0.62           H  
ATOM   2072 3HE  MET A 135     -28.488   7.611  26.403  1.00  0.62           H  
ATOM   2073  N   CYS A 136     -32.799   9.510  24.878  1.00  0.61           N  
ATOM   2074  CA  CYS A 136     -32.556  10.204  23.614  1.00  0.61           C  
ATOM   2075  C   CYS A 136     -33.308  11.526  23.598  1.00  0.61           C  
ATOM   2076  O   CYS A 136     -32.763  12.567  23.211  1.00  0.61           O  
ATOM   2077  CB  CYS A 136     -33.109   9.408  22.435  1.00  0.61           C  
ATOM   2078  SG  CYS A 136     -32.277   7.909  22.050  1.00  0.61           S  
ATOM   2079  H   CYS A 136     -33.187   8.568  24.867  1.00  0.61           H  
ATOM   2080  HA  CYS A 136     -31.486  10.381  23.497  1.00  0.61           H  
ATOM   2081 1HB  CYS A 136     -34.153   9.158  22.634  1.00  0.61           H  
ATOM   2082 2HB  CYS A 136     -33.087  10.033  21.546  1.00  0.61           H  
ATOM   2083  HG  CYS A 136     -32.630   7.279  23.192  1.00  0.61           H  
ATOM   2084  N   GLY A 137     -34.561  11.482  24.064  1.00  0.60           N  
ATOM   2085  CA  GLY A 137     -35.413  12.653  24.128  1.00  0.60           C  
ATOM   2086  C   GLY A 137     -34.818  13.709  25.039  1.00  0.60           C  
ATOM   2087  O   GLY A 137     -34.709  14.878  24.660  1.00  0.60           O  
ATOM   2088  H   GLY A 137     -34.952  10.586  24.370  1.00  0.60           H  
ATOM   2089 1HA  GLY A 137     -35.552  13.059  23.127  1.00  0.60           H  
ATOM   2090 2HA  GLY A 137     -36.394  12.357  24.494  1.00  0.60           H  
ATOM   2091  N   VAL A 138     -34.431  13.288  26.241  1.00  0.59           N  
ATOM   2092  CA  VAL A 138     -33.884  14.173  27.260  1.00  0.59           C  
ATOM   2093  C   VAL A 138     -32.592  14.839  26.813  1.00  0.59           C  
ATOM   2094  O   VAL A 138     -32.411  16.042  27.014  1.00  0.59           O  
ATOM   2095  CB  VAL A 138     -33.652  13.379  28.543  1.00  0.59           C  
ATOM   2096  CG1 VAL A 138     -32.912  14.198  29.514  1.00  0.59           C  
ATOM   2097  CG2 VAL A 138     -35.004  12.965  29.120  1.00  0.59           C  
ATOM   2098  H   VAL A 138     -34.548  12.297  26.463  1.00  0.59           H  
ATOM   2099  HA  VAL A 138     -34.615  14.948  27.469  1.00  0.59           H  
ATOM   2100  HB  VAL A 138     -33.056  12.500  28.306  1.00  0.59           H  
ATOM   2101 1HG1 VAL A 138     -32.742  13.648  30.400  1.00  0.59           H  
ATOM   2102 2HG1 VAL A 138     -31.965  14.503  29.086  1.00  0.59           H  
ATOM   2103 3HG1 VAL A 138     -33.500  15.046  29.746  1.00  0.59           H  
ATOM   2104 1HG2 VAL A 138     -34.853  12.382  29.995  1.00  0.59           H  
ATOM   2105 2HG2 VAL A 138     -35.575  13.843  29.367  1.00  0.59           H  
ATOM   2106 3HG2 VAL A 138     -35.552  12.379  28.404  1.00  0.59           H  
ATOM   2107  N   ILE A 139     -31.699  14.081  26.194  1.00  0.58           N  
ATOM   2108  CA  ILE A 139     -30.463  14.677  25.736  1.00  0.58           C  
ATOM   2109  C   ILE A 139     -30.750  15.675  24.629  1.00  0.58           C  
ATOM   2110  O   ILE A 139     -30.180  16.762  24.607  1.00  0.58           O  
ATOM   2111  CB  ILE A 139     -29.449  13.621  25.301  1.00  0.58           C  
ATOM   2112  CG1 ILE A 139     -29.096  12.780  26.509  1.00  0.58           C  
ATOM   2113  CG2 ILE A 139     -28.220  14.284  24.724  1.00  0.58           C  
ATOM   2114  CD1 ILE A 139     -28.530  13.578  27.611  1.00  0.58           C  
ATOM   2115  H   ILE A 139     -31.877  13.085  26.051  1.00  0.58           H  
ATOM   2116  HA  ILE A 139     -30.024  15.218  26.567  1.00  0.58           H  
ATOM   2117  HB  ILE A 139     -29.905  12.963  24.555  1.00  0.58           H  
ATOM   2118 1HG1 ILE A 139     -29.989  12.301  26.879  1.00  0.58           H  
ATOM   2119 2HG1 ILE A 139     -28.389  12.025  26.234  1.00  0.58           H  
ATOM   2120 1HG2 ILE A 139     -27.519  13.529  24.423  1.00  0.58           H  
ATOM   2121 2HG2 ILE A 139     -28.510  14.872  23.866  1.00  0.58           H  
ATOM   2122 3HG2 ILE A 139     -27.761  14.929  25.465  1.00  0.58           H  
ATOM   2123 1HD1 ILE A 139     -28.319  12.933  28.462  1.00  0.58           H  
ATOM   2124 2HD1 ILE A 139     -27.611  14.066  27.283  1.00  0.58           H  
ATOM   2125 3HD1 ILE A 139     -29.256  14.323  27.893  1.00  0.58           H  
ATOM   2126  N   GLY A 140     -31.658  15.346  23.712  1.00  0.58           N  
ATOM   2127  CA  GLY A 140     -32.007  16.311  22.684  1.00  0.58           C  
ATOM   2128  C   GLY A 140     -32.597  17.573  23.334  1.00  0.58           C  
ATOM   2129  O   GLY A 140     -32.250  18.698  22.958  1.00  0.58           O  
ATOM   2130  H   GLY A 140     -32.111  14.430  23.718  1.00  0.58           H  
ATOM   2131 1HA  GLY A 140     -31.120  16.564  22.103  1.00  0.58           H  
ATOM   2132 2HA  GLY A 140     -32.733  15.865  22.005  1.00  0.58           H  
ATOM   2133  N   ALA A 141     -33.440  17.377  24.369  1.00  0.59           N  
ATOM   2134  CA  ALA A 141     -34.086  18.452  25.127  1.00  0.59           C  
ATOM   2135  C   ALA A 141     -33.070  19.358  25.796  1.00  0.59           C  
ATOM   2136  O   ALA A 141     -33.327  20.544  25.967  1.00  0.59           O  
ATOM   2137  CB  ALA A 141     -35.031  17.903  26.171  1.00  0.59           C  
ATOM   2138  H   ALA A 141     -33.687  16.420  24.615  1.00  0.59           H  
ATOM   2139  HA  ALA A 141     -34.662  19.051  24.424  1.00  0.59           H  
ATOM   2140 1HB  ALA A 141     -35.526  18.719  26.687  1.00  0.59           H  
ATOM   2141 2HB  ALA A 141     -35.766  17.287  25.676  1.00  0.59           H  
ATOM   2142 3HB  ALA A 141     -34.490  17.311  26.884  1.00  0.59           H  
ATOM   2143  N   LEU A 142     -31.883  18.852  26.115  1.00  0.60           N  
ATOM   2144  CA  LEU A 142     -30.879  19.710  26.731  1.00  0.60           C  
ATOM   2145  C   LEU A 142     -30.578  20.914  25.820  1.00  0.60           C  
ATOM   2146  O   LEU A 142     -30.292  22.008  26.315  1.00  0.60           O  
ATOM   2147  CB  LEU A 142     -29.578  18.941  27.009  1.00  0.60           C  
ATOM   2148  CG  LEU A 142     -29.596  17.876  28.120  1.00  0.60           C  
ATOM   2149  CD1 LEU A 142     -28.291  17.110  28.112  1.00  0.60           C  
ATOM   2150  CD2 LEU A 142     -29.748  18.539  29.425  1.00  0.60           C  
ATOM   2151  H   LEU A 142     -31.709  17.853  25.987  1.00  0.60           H  
ATOM   2152  HA  LEU A 142     -31.262  20.069  27.677  1.00  0.60           H  
ATOM   2153 1HB  LEU A 142     -29.291  18.444  26.099  1.00  0.60           H  
ATOM   2154 2HB  LEU A 142     -28.802  19.654  27.253  1.00  0.60           H  
ATOM   2155  HG  LEU A 142     -30.415  17.185  27.955  1.00  0.60           H  
ATOM   2156 1HD1 LEU A 142     -28.298  16.368  28.896  1.00  0.60           H  
ATOM   2157 2HD1 LEU A 142     -28.169  16.622  27.153  1.00  0.60           H  
ATOM   2158 3HD1 LEU A 142     -27.468  17.795  28.282  1.00  0.60           H  
ATOM   2159 1HD2 LEU A 142     -29.743  17.793  30.203  1.00  0.60           H  
ATOM   2160 2HD2 LEU A 142     -28.910  19.211  29.569  1.00  0.60           H  
ATOM   2161 3HD2 LEU A 142     -30.683  19.098  29.447  1.00  0.60           H  
ATOM   2162  N   SER A 143     -30.695  20.755  24.492  1.00  0.61           N  
ATOM   2163  CA  SER A 143     -30.407  21.862  23.579  1.00  0.61           C  
ATOM   2164  C   SER A 143     -31.410  23.016  23.747  1.00  0.61           C  
ATOM   2165  O   SER A 143     -31.152  24.143  23.321  1.00  0.61           O  
ATOM   2166  CB  SER A 143     -30.433  21.388  22.134  1.00  0.61           C  
ATOM   2167  OG  SER A 143     -31.726  21.034  21.729  1.00  0.61           O  
ATOM   2168  H   SER A 143     -31.011  19.864  24.103  1.00  0.61           H  
ATOM   2169  HA  SER A 143     -29.408  22.236  23.805  1.00  0.61           H  
ATOM   2170 1HB  SER A 143     -30.056  22.172  21.489  1.00  0.61           H  
ATOM   2171 2HB  SER A 143     -29.778  20.533  22.020  1.00  0.61           H  
ATOM   2172  HG  SER A 143     -31.937  20.199  22.201  1.00  0.61           H  
ATOM   2173  N   ALA A 144     -32.567  22.736  24.359  1.00  0.62           N  
ATOM   2174  CA  ALA A 144     -33.604  23.729  24.594  1.00  0.62           C  
ATOM   2175  C   ALA A 144     -33.325  24.549  25.844  1.00  0.62           C  
ATOM   2176  O   ALA A 144     -34.002  25.548  26.101  1.00  0.62           O  
ATOM   2177  CB  ALA A 144     -34.953  23.049  24.744  1.00  0.62           C  
ATOM   2178  H   ALA A 144     -32.734  21.801  24.716  1.00  0.62           H  
ATOM   2179  HA  ALA A 144     -33.627  24.402  23.738  1.00  0.62           H  
ATOM   2180 1HB  ALA A 144     -35.723  23.802  24.895  1.00  0.62           H  
ATOM   2181 2HB  ALA A 144     -35.174  22.473  23.847  1.00  0.62           H  
ATOM   2182 3HB  ALA A 144     -34.927  22.385  25.605  1.00  0.62           H  
ATOM   2183  N   PHE A 145     -32.342  24.121  26.636  1.00  0.63           N  
ATOM   2184  CA  PHE A 145     -32.051  24.788  27.890  1.00  0.63           C  
ATOM   2185  C   PHE A 145     -30.653  25.391  27.869  1.00  0.63           C  
ATOM   2186  O   PHE A 145     -30.386  26.397  28.529  1.00  0.63           O  
ATOM   2187  CB  PHE A 145     -32.187  23.775  29.025  1.00  0.63           C  
ATOM   2188  CG  PHE A 145     -33.553  23.131  29.035  1.00  0.63           C  
ATOM   2189  CD1 PHE A 145     -33.687  21.781  28.792  1.00  0.63           C  
ATOM   2190  CD2 PHE A 145     -34.701  23.873  29.224  1.00  0.63           C  
ATOM   2191  CE1 PHE A 145     -34.924  21.179  28.747  1.00  0.63           C  
ATOM   2192  CE2 PHE A 145     -35.939  23.272  29.174  1.00  0.63           C  
ATOM   2193  CZ  PHE A 145     -36.049  21.918  28.938  1.00  0.63           C  
ATOM   2194  H   PHE A 145     -31.794  23.304  26.380  1.00  0.63           H  
ATOM   2195  HA  PHE A 145     -32.772  25.591  28.041  1.00  0.63           H  
ATOM   2196 1HB  PHE A 145     -31.445  22.992  28.898  1.00  0.63           H  
ATOM   2197 2HB  PHE A 145     -32.014  24.257  29.986  1.00  0.63           H  
ATOM   2198  HD1 PHE A 145     -32.804  21.196  28.630  1.00  0.63           H  
ATOM   2199  HD2 PHE A 145     -34.627  24.949  29.404  1.00  0.63           H  
ATOM   2200  HE1 PHE A 145     -35.004  20.121  28.550  1.00  0.63           H  
ATOM   2201  HE2 PHE A 145     -36.834  23.876  29.320  1.00  0.63           H  
ATOM   2202  HZ  PHE A 145     -37.029  21.444  28.899  1.00  0.63           H  
ATOM   2203  N   TYR A 146     -29.776  24.802  27.059  1.00  0.64           N  
ATOM   2204  CA  TYR A 146     -28.382  25.210  26.979  1.00  0.64           C  
ATOM   2205  C   TYR A 146     -28.066  25.893  25.652  1.00  0.64           C  
ATOM   2206  O   TYR A 146     -26.911  25.958  25.225  1.00  0.64           O  
ATOM   2207  CB  TYR A 146     -27.504  24.000  27.300  1.00  0.64           C  
ATOM   2208  CG  TYR A 146     -27.863  23.560  28.726  1.00  0.64           C  
ATOM   2209  CD1 TYR A 146     -28.564  22.396  28.968  1.00  0.64           C  
ATOM   2210  CD2 TYR A 146     -27.572  24.408  29.782  1.00  0.64           C  
ATOM   2211  CE1 TYR A 146     -28.962  22.086  30.255  1.00  0.64           C  
ATOM   2212  CE2 TYR A 146     -27.962  24.097  31.058  1.00  0.64           C  
ATOM   2213  CZ  TYR A 146     -28.659  22.945  31.296  1.00  0.64           C  
ATOM   2214  OH  TYR A 146     -29.068  22.642  32.574  1.00  0.64           O  
ATOM   2215  H   TYR A 146     -30.064  23.973  26.542  1.00  0.64           H  
ATOM   2216  HA  TYR A 146     -28.202  25.947  27.761  1.00  0.64           H  
ATOM   2217 1HB  TYR A 146     -27.710  23.177  26.607  1.00  0.64           H  
ATOM   2218 2HB  TYR A 146     -26.449  24.252  27.250  1.00  0.64           H  
ATOM   2219  HD1 TYR A 146     -28.814  21.739  28.155  1.00  0.64           H  
ATOM   2220  HD2 TYR A 146     -27.047  25.338  29.599  1.00  0.64           H  
ATOM   2221  HE1 TYR A 146     -29.523  21.183  30.454  1.00  0.64           H  
ATOM   2222  HE2 TYR A 146     -27.734  24.777  31.879  1.00  0.64           H  
ATOM   2223  HH  TYR A 146     -28.822  23.366  33.161  1.00  0.64           H  
ATOM   2224  N   HIS A 147     -29.108  26.480  25.055  1.00  0.65           N  
ATOM   2225  CA  HIS A 147     -29.076  27.188  23.769  1.00  0.65           C  
ATOM   2226  C   HIS A 147     -27.896  28.156  23.621  1.00  0.65           C  
ATOM   2227  O   HIS A 147     -27.216  28.182  22.589  1.00  0.65           O  
ATOM   2228  CB  HIS A 147     -30.374  27.972  23.579  1.00  0.65           C  
ATOM   2229  CG  HIS A 147     -30.471  28.704  22.267  1.00  0.65           C  
ATOM   2230  ND1 HIS A 147     -30.750  28.063  21.073  1.00  0.65           N  
ATOM   2231  CD2 HIS A 147     -30.323  30.016  21.964  1.00  0.65           C  
ATOM   2232  CE1 HIS A 147     -30.775  28.953  20.092  1.00  0.65           C  
ATOM   2233  NE2 HIS A 147     -30.520  30.145  20.602  1.00  0.65           N  
ATOM   2234  H   HIS A 147     -30.004  26.385  25.514  1.00  0.65           H  
ATOM   2235  HA  HIS A 147     -29.029  26.468  22.974  1.00  0.65           H  
ATOM   2236 1HB  HIS A 147     -31.221  27.282  23.649  1.00  0.65           H  
ATOM   2237 2HB  HIS A 147     -30.479  28.700  24.384  1.00  0.65           H  
ATOM   2238  HD1 HIS A 147     -30.927  27.087  20.950  1.00  0.65           H  
ATOM   2239  HD2 HIS A 147     -30.094  30.894  22.576  1.00  0.65           H  
ATOM   2240  HE1 HIS A 147     -30.982  28.644  19.068  1.00  0.65           H  
ATOM   2241  N   ASP A 148     -27.637  28.937  24.665  1.00  0.65           N  
ATOM   2242  CA  ASP A 148     -26.586  29.951  24.667  1.00  0.65           C  
ATOM   2243  C   ASP A 148     -25.180  29.382  24.438  1.00  0.65           C  
ATOM   2244  O   ASP A 148     -24.266  30.120  24.067  1.00  0.65           O  
ATOM   2245  CB  ASP A 148     -26.598  30.706  25.994  1.00  0.65           C  
ATOM   2246  CG  ASP A 148     -27.815  31.623  26.153  1.00  0.65           C  
ATOM   2247  OD1 ASP A 148     -28.506  31.851  25.185  1.00  0.65           O  
ATOM   2248  OD2 ASP A 148     -28.043  32.079  27.246  1.00  0.65           O  
ATOM   2249  H   ASP A 148     -28.214  28.836  25.487  1.00  0.65           H  
ATOM   2250  HA  ASP A 148     -26.800  30.656  23.863  1.00  0.65           H  
ATOM   2251 1HB  ASP A 148     -26.586  29.991  26.816  1.00  0.65           H  
ATOM   2252 2HB  ASP A 148     -25.694  31.309  26.073  1.00  0.65           H  
ATOM   2253  N   SER A 149     -24.999  28.086  24.710  1.00  0.64           N  
ATOM   2254  CA  SER A 149     -23.714  27.418  24.578  1.00  0.64           C  
ATOM   2255  C   SER A 149     -23.635  26.550  23.335  1.00  0.64           C  
ATOM   2256  O   SER A 149     -22.762  25.690  23.242  1.00  0.64           O  
ATOM   2257  CB  SER A 149     -23.421  26.563  25.793  1.00  0.64           C  
ATOM   2258  OG  SER A 149     -24.371  25.545  25.949  1.00  0.64           O  
ATOM   2259  H   SER A 149     -25.794  27.509  24.981  1.00  0.64           H  
ATOM   2260  HA  SER A 149     -22.949  28.182  24.503  1.00  0.64           H  
ATOM   2261 1HB  SER A 149     -22.423  26.128  25.709  1.00  0.64           H  
ATOM   2262 2HB  SER A 149     -23.423  27.200  26.672  1.00  0.64           H  
ATOM   2263  HG  SER A 149     -25.207  25.882  25.549  1.00  0.64           H  
ATOM   2264  N   LEU A 150     -24.559  26.725  22.389  1.00  0.64           N  
ATOM   2265  CA  LEU A 150     -24.558  25.836  21.236  1.00  0.64           C  
ATOM   2266  C   LEU A 150     -23.840  26.368  19.994  1.00  0.64           C  
ATOM   2267  O   LEU A 150     -23.969  25.796  18.911  1.00  0.64           O  
ATOM   2268  CB  LEU A 150     -25.981  25.480  20.859  1.00  0.64           C  
ATOM   2269  CG  LEU A 150     -26.780  24.843  21.976  1.00  0.64           C  
ATOM   2270  CD1 LEU A 150     -28.135  24.471  21.451  1.00  0.64           C  
ATOM   2271  CD2 LEU A 150     -26.057  23.699  22.603  1.00  0.64           C  
ATOM   2272  H   LEU A 150     -25.294  27.428  22.488  1.00  0.64           H  
ATOM   2273  HA  LEU A 150     -24.059  24.915  21.533  1.00  0.64           H  
ATOM   2274 1HB  LEU A 150     -26.500  26.395  20.569  1.00  0.64           H  
ATOM   2275 2HB  LEU A 150     -25.965  24.804  20.011  1.00  0.64           H  
ATOM   2276  HG  LEU A 150     -26.920  25.579  22.736  1.00  0.64           H  
ATOM   2277 1HD1 LEU A 150     -28.730  24.072  22.263  1.00  0.64           H  
ATOM   2278 2HD1 LEU A 150     -28.623  25.353  21.040  1.00  0.64           H  
ATOM   2279 3HD1 LEU A 150     -28.039  23.731  20.677  1.00  0.64           H  
ATOM   2280 1HD2 LEU A 150     -26.671  23.323  23.420  1.00  0.64           H  
ATOM   2281 2HD2 LEU A 150     -25.882  22.924  21.903  1.00  0.64           H  
ATOM   2282 3HD2 LEU A 150     -25.102  24.042  22.998  1.00  0.64           H  
ATOM   2283  N   ASP A 151     -23.070  27.448  20.105  1.00  0.64           N  
ATOM   2284  CA  ASP A 151     -22.352  27.891  18.913  1.00  0.64           C  
ATOM   2285  C   ASP A 151     -21.119  27.042  18.742  1.00  0.64           C  
ATOM   2286  O   ASP A 151     -20.021  27.380  19.189  1.00  0.64           O  
ATOM   2287  CB  ASP A 151     -21.970  29.364  18.958  1.00  0.64           C  
ATOM   2288  CG  ASP A 151     -21.234  29.834  17.655  1.00  0.64           C  
ATOM   2289  OD1 ASP A 151     -20.722  28.993  16.895  1.00  0.64           O  
ATOM   2290  OD2 ASP A 151     -21.197  31.026  17.437  1.00  0.64           O  
ATOM   2291  H   ASP A 151     -22.977  27.925  20.990  1.00  0.64           H  
ATOM   2292  HA  ASP A 151     -22.991  27.741  18.041  1.00  0.64           H  
ATOM   2293 1HB  ASP A 151     -22.865  29.972  19.101  1.00  0.64           H  
ATOM   2294 2HB  ASP A 151     -21.316  29.538  19.806  1.00  0.64           H  
ATOM   2295  N   ILE A 152     -21.310  25.971  17.990  1.00  0.64           N  
ATOM   2296  CA  ILE A 152     -20.336  24.911  17.794  1.00  0.64           C  
ATOM   2297  C   ILE A 152     -19.044  25.332  17.122  1.00  0.64           C  
ATOM   2298  O   ILE A 152     -18.089  24.554  17.113  1.00  0.64           O  
ATOM   2299  CB  ILE A 152     -20.942  23.781  16.945  1.00  0.64           C  
ATOM   2300  CG1 ILE A 152     -21.252  24.219  15.527  1.00  0.64           C  
ATOM   2301  CG2 ILE A 152     -22.213  23.374  17.562  1.00  0.64           C  
ATOM   2302  CD1 ILE A 152     -21.680  23.062  14.637  1.00  0.64           C  
ATOM   2303  H   ILE A 152     -22.266  25.843  17.662  1.00  0.64           H  
ATOM   2304  HA  ILE A 152     -20.086  24.510  18.775  1.00  0.64           H  
ATOM   2305  HB  ILE A 152     -20.244  22.959  16.901  1.00  0.64           H  
ATOM   2306 1HG1 ILE A 152     -22.043  24.967  15.544  1.00  0.64           H  
ATOM   2307 2HG1 ILE A 152     -20.361  24.664  15.088  1.00  0.64           H  
ATOM   2308 1HG2 ILE A 152     -22.658  22.561  16.987  1.00  0.64           H  
ATOM   2309 2HG2 ILE A 152     -22.022  23.072  18.567  1.00  0.64           H  
ATOM   2310 3HG2 ILE A 152     -22.883  24.210  17.560  1.00  0.64           H  
ATOM   2311 1HD1 ILE A 152     -21.872  23.441  13.639  1.00  0.64           H  
ATOM   2312 2HD1 ILE A 152     -20.899  22.312  14.592  1.00  0.64           H  
ATOM   2313 3HD1 ILE A 152     -22.589  22.606  15.038  1.00  0.64           H  
ATOM   2314  N   ASN A 153     -18.988  26.537  16.558  1.00  0.64           N  
ATOM   2315  CA  ASN A 153     -17.765  26.950  15.899  1.00  0.64           C  
ATOM   2316  C   ASN A 153     -16.774  27.548  16.897  1.00  0.64           C  
ATOM   2317  O   ASN A 153     -15.563  27.574  16.648  1.00  0.64           O  
ATOM   2318  CB  ASN A 153     -18.099  27.917  14.793  1.00  0.64           C  
ATOM   2319  CG  ASN A 153     -18.851  27.238  13.679  1.00  0.64           C  
ATOM   2320  OD1 ASN A 153     -18.580  26.082  13.324  1.00  0.64           O  
ATOM   2321  ND2 ASN A 153     -19.810  27.935  13.130  1.00  0.64           N  
ATOM   2322  H   ASN A 153     -19.780  27.198  16.624  1.00  0.64           H  
ATOM   2323  HA  ASN A 153     -17.297  26.071  15.457  1.00  0.64           H  
ATOM   2324 1HB  ASN A 153     -18.713  28.728  15.197  1.00  0.64           H  
ATOM   2325 2HB  ASN A 153     -17.185  28.355  14.397  1.00  0.64           H  
ATOM   2326 1HD2 ASN A 153     -20.356  27.544  12.392  1.00  0.64           H  
ATOM   2327 2HD2 ASN A 153     -20.002  28.863  13.460  1.00  0.64           H  
ATOM   2328  N   ASN A 154     -17.290  27.981  18.041  1.00  0.64           N  
ATOM   2329  CA  ASN A 154     -16.510  28.616  19.089  1.00  0.64           C  
ATOM   2330  C   ASN A 154     -15.969  27.557  20.064  1.00  0.64           C  
ATOM   2331  O   ASN A 154     -16.767  26.925  20.763  1.00  0.64           O  
ATOM   2332  CB  ASN A 154     -17.353  29.625  19.822  1.00  0.64           C  
ATOM   2333  CG  ASN A 154     -16.596  30.477  20.828  1.00  0.64           C  
ATOM   2334  OD1 ASN A 154     -15.647  30.071  21.523  1.00  0.64           O  
ATOM   2335  ND2 ASN A 154     -17.028  31.714  20.911  1.00  0.64           N  
ATOM   2336  H   ASN A 154     -18.295  27.869  18.200  1.00  0.64           H  
ATOM   2337  HA  ASN A 154     -15.700  29.143  18.604  1.00  0.64           H  
ATOM   2338 1HB  ASN A 154     -17.848  30.278  19.098  1.00  0.64           H  
ATOM   2339 2HB  ASN A 154     -18.128  29.078  20.335  1.00  0.64           H  
ATOM   2340 1HD2 ASN A 154     -16.595  32.357  21.543  1.00  0.64           H  
ATOM   2341 2HD2 ASN A 154     -17.793  32.018  20.337  1.00  0.64           H  
ATOM   2342  N   PRO A 155     -14.646  27.353  20.193  1.00  0.64           N  
ATOM   2343  CA  PRO A 155     -14.060  26.316  21.020  1.00  0.64           C  
ATOM   2344  C   PRO A 155     -14.444  26.454  22.486  1.00  0.64           C  
ATOM   2345  O   PRO A 155     -14.440  25.471  23.228  1.00  0.64           O  
ATOM   2346  CB  PRO A 155     -12.552  26.533  20.829  1.00  0.64           C  
ATOM   2347  CG  PRO A 155     -12.415  27.969  20.370  1.00  0.64           C  
ATOM   2348  CD  PRO A 155     -13.659  28.246  19.553  1.00  0.64           C  
ATOM   2349  HA  PRO A 155     -14.365  25.338  20.634  1.00  0.64           H  
ATOM   2350 1HB  PRO A 155     -12.035  26.358  21.784  1.00  0.64           H  
ATOM   2351 2HB  PRO A 155     -12.146  25.815  20.120  1.00  0.64           H  
ATOM   2352 1HG  PRO A 155     -12.332  28.634  21.245  1.00  0.64           H  
ATOM   2353 2HG  PRO A 155     -11.489  28.096  19.789  1.00  0.64           H  
ATOM   2354 1HD  PRO A 155     -13.899  29.304  19.702  1.00  0.64           H  
ATOM   2355 2HD  PRO A 155     -13.523  27.981  18.491  1.00  0.64           H  
ATOM   2356  N   LYS A 156     -14.817  27.660  22.926  1.00  0.63           N  
ATOM   2357  CA  LYS A 156     -15.194  27.805  24.321  1.00  0.63           C  
ATOM   2358  C   LYS A 156     -16.504  27.087  24.562  1.00  0.63           C  
ATOM   2359  O   LYS A 156     -16.724  26.512  25.627  1.00  0.63           O  
ATOM   2360  CB  LYS A 156     -15.336  29.267  24.718  1.00  0.63           C  
ATOM   2361  CG  LYS A 156     -14.020  30.033  24.754  1.00  0.63           C  
ATOM   2362  CD  LYS A 156     -14.230  31.490  25.149  1.00  0.63           C  
ATOM   2363  CE  LYS A 156     -12.909  32.251  25.189  1.00  0.63           C  
ATOM   2364  NZ  LYS A 156     -13.102  33.685  25.543  1.00  0.63           N  
ATOM   2365  H   LYS A 156     -14.866  28.471  22.312  1.00  0.63           H  
ATOM   2366  HA  LYS A 156     -14.432  27.337  24.945  1.00  0.63           H  
ATOM   2367 1HB  LYS A 156     -16.014  29.769  24.031  1.00  0.63           H  
ATOM   2368 2HB  LYS A 156     -15.785  29.327  25.709  1.00  0.63           H  
ATOM   2369 1HG  LYS A 156     -13.343  29.561  25.465  1.00  0.63           H  
ATOM   2370 2HG  LYS A 156     -13.565  29.996  23.763  1.00  0.63           H  
ATOM   2371 1HD  LYS A 156     -14.893  31.967  24.423  1.00  0.63           H  
ATOM   2372 2HD  LYS A 156     -14.699  31.539  26.131  1.00  0.63           H  
ATOM   2373 1HE  LYS A 156     -12.255  31.790  25.927  1.00  0.63           H  
ATOM   2374 2HE  LYS A 156     -12.434  32.191  24.209  1.00  0.63           H  
ATOM   2375 1HZ  LYS A 156     -12.207  34.152  25.559  1.00  0.63           H  
ATOM   2376 2HZ  LYS A 156     -13.699  34.126  24.858  1.00  0.63           H  
ATOM   2377 3HZ  LYS A 156     -13.532  33.752  26.455  1.00  0.63           H  
ATOM   2378  N   HIS A 157     -17.389  27.137  23.567  1.00  0.62           N  
ATOM   2379  CA  HIS A 157     -18.697  26.546  23.712  1.00  0.62           C  
ATOM   2380  C   HIS A 157     -18.614  25.060  23.449  1.00  0.62           C  
ATOM   2381  O   HIS A 157     -19.362  24.271  24.039  1.00  0.62           O  
ATOM   2382  CB  HIS A 157     -19.713  27.232  22.804  1.00  0.62           C  
ATOM   2383  CG  HIS A 157     -20.015  28.653  23.241  1.00  0.62           C  
ATOM   2384  ND1 HIS A 157     -20.451  28.953  24.515  1.00  0.62           N  
ATOM   2385  CD2 HIS A 157     -19.996  29.831  22.573  1.00  0.62           C  
ATOM   2386  CE1 HIS A 157     -20.666  30.251  24.614  1.00  0.62           C  
ATOM   2387  NE2 HIS A 157     -20.400  30.805  23.453  1.00  0.62           N  
ATOM   2388  H   HIS A 157     -17.137  27.552  22.675  1.00  0.62           H  
ATOM   2389  HA  HIS A 157     -19.043  26.677  24.735  1.00  0.62           H  
ATOM   2390 1HB  HIS A 157     -19.317  27.266  21.785  1.00  0.62           H  
ATOM   2391 2HB  HIS A 157     -20.623  26.668  22.774  1.00  0.62           H  
ATOM   2392  HD2 HIS A 157     -19.728  29.993  21.542  1.00  0.62           H  
ATOM   2393  HE1 HIS A 157     -21.016  30.773  25.503  1.00  0.62           H  
ATOM   2394  HE2 HIS A 157     -20.487  31.789  23.239  1.00  0.62           H  
ATOM   2395  N   ARG A 158     -17.661  24.653  22.602  1.00  0.60           N  
ATOM   2396  CA  ARG A 158     -17.494  23.229  22.361  1.00  0.60           C  
ATOM   2397  C   ARG A 158     -17.058  22.547  23.657  1.00  0.60           C  
ATOM   2398  O   ARG A 158     -17.517  21.442  23.978  1.00  0.60           O  
ATOM   2399  CB  ARG A 158     -16.476  22.936  21.272  1.00  0.60           C  
ATOM   2400  CG  ARG A 158     -16.918  23.314  19.880  1.00  0.60           C  
ATOM   2401  CD  ARG A 158     -16.088  22.679  18.813  1.00  0.60           C  
ATOM   2402  NE  ARG A 158     -14.715  23.152  18.715  1.00  0.60           N  
ATOM   2403  CZ  ARG A 158     -14.332  24.204  17.957  1.00  0.60           C  
ATOM   2404  NH1 ARG A 158     -15.222  24.872  17.281  1.00  0.60           N  
ATOM   2405  NH2 ARG A 158     -13.063  24.556  17.895  1.00  0.60           N  
ATOM   2406  H   ARG A 158     -17.094  25.346  22.106  1.00  0.60           H  
ATOM   2407  HA  ARG A 158     -18.453  22.812  22.052  1.00  0.60           H  
ATOM   2408 1HB  ARG A 158     -15.559  23.473  21.491  1.00  0.60           H  
ATOM   2409 2HB  ARG A 158     -16.238  21.878  21.272  1.00  0.60           H  
ATOM   2410 1HG  ARG A 158     -17.950  23.054  19.726  1.00  0.60           H  
ATOM   2411 2HG  ARG A 158     -16.816  24.398  19.766  1.00  0.60           H  
ATOM   2412 1HD  ARG A 158     -16.063  21.601  18.972  1.00  0.60           H  
ATOM   2413 2HD  ARG A 158     -16.564  22.878  17.882  1.00  0.60           H  
ATOM   2414  HE  ARG A 158     -14.001  22.654  19.226  1.00  0.60           H  
ATOM   2415 1HH1 ARG A 158     -16.219  24.609  17.322  1.00  0.60           H  
ATOM   2416 2HH1 ARG A 158     -14.951  25.698  16.735  1.00  0.60           H  
ATOM   2417 1HH2 ARG A 158     -12.367  24.039  18.413  1.00  0.60           H  
ATOM   2418 2HH2 ARG A 158     -12.788  25.339  17.318  1.00  0.60           H  
ATOM   2419  N   GLU A 159     -16.186  23.229  24.412  1.00  0.59           N  
ATOM   2420  CA  GLU A 159     -15.686  22.705  25.673  1.00  0.59           C  
ATOM   2421  C   GLU A 159     -16.796  22.708  26.726  1.00  0.59           C  
ATOM   2422  O   GLU A 159     -17.024  21.695  27.390  1.00  0.59           O  
ATOM   2423  CB  GLU A 159     -14.505  23.563  26.135  1.00  0.59           C  
ATOM   2424  CG  GLU A 159     -13.778  23.119  27.402  1.00  0.59           C  
ATOM   2425  CD  GLU A 159     -13.028  21.803  27.273  1.00  0.59           C  
ATOM   2426  OE1 GLU A 159     -12.766  21.383  26.172  1.00  0.59           O  
ATOM   2427  OE2 GLU A 159     -12.725  21.216  28.293  1.00  0.59           O  
ATOM   2428  H   GLU A 159     -15.820  24.122  24.076  1.00  0.59           H  
ATOM   2429  HA  GLU A 159     -15.352  21.680  25.522  1.00  0.59           H  
ATOM   2430 1HB  GLU A 159     -13.768  23.611  25.333  1.00  0.59           H  
ATOM   2431 2HB  GLU A 159     -14.855  24.584  26.301  1.00  0.59           H  
ATOM   2432 1HG  GLU A 159     -13.065  23.896  27.674  1.00  0.59           H  
ATOM   2433 2HG  GLU A 159     -14.500  23.050  28.196  1.00  0.59           H  
ATOM   2434  N   VAL A 160     -17.557  23.801  26.830  1.00  0.57           N  
ATOM   2435  CA  VAL A 160     -18.627  23.828  27.820  1.00  0.57           C  
ATOM   2436  C   VAL A 160     -19.656  22.750  27.554  1.00  0.57           C  
ATOM   2437  O   VAL A 160     -20.074  22.041  28.477  1.00  0.57           O  
ATOM   2438  CB  VAL A 160     -19.317  25.195  27.859  1.00  0.57           C  
ATOM   2439  CG1 VAL A 160     -20.568  25.116  28.712  1.00  0.57           C  
ATOM   2440  CG2 VAL A 160     -18.368  26.209  28.459  1.00  0.57           C  
ATOM   2441  H   VAL A 160     -17.357  24.633  26.270  1.00  0.57           H  
ATOM   2442  HA  VAL A 160     -18.185  23.647  28.799  1.00  0.57           H  
ATOM   2443  HB  VAL A 160     -19.600  25.490  26.846  1.00  0.57           H  
ATOM   2444 1HG1 VAL A 160     -21.051  26.092  28.734  1.00  0.57           H  
ATOM   2445 2HG1 VAL A 160     -21.247  24.386  28.279  1.00  0.57           H  
ATOM   2446 3HG1 VAL A 160     -20.305  24.816  29.727  1.00  0.57           H  
ATOM   2447 1HG2 VAL A 160     -18.851  27.185  28.487  1.00  0.57           H  
ATOM   2448 2HG2 VAL A 160     -18.105  25.901  29.471  1.00  0.57           H  
ATOM   2449 3HG2 VAL A 160     -17.472  26.269  27.865  1.00  0.57           H  
ATOM   2450  N   SER A 161     -20.050  22.593  26.293  1.00  0.57           N  
ATOM   2451  CA  SER A 161     -21.020  21.578  25.956  1.00  0.57           C  
ATOM   2452  C   SER A 161     -20.487  20.197  26.310  1.00  0.57           C  
ATOM   2453  O   SER A 161     -21.226  19.370  26.848  1.00  0.57           O  
ATOM   2454  CB  SER A 161     -21.353  21.640  24.491  1.00  0.57           C  
ATOM   2455  OG  SER A 161     -22.014  22.825  24.161  1.00  0.57           O  
ATOM   2456  H   SER A 161     -19.689  23.199  25.556  1.00  0.57           H  
ATOM   2457  HA  SER A 161     -21.927  21.763  26.530  1.00  0.57           H  
ATOM   2458 1HB  SER A 161     -20.434  21.557  23.905  1.00  0.57           H  
ATOM   2459 2HB  SER A 161     -21.978  20.788  24.245  1.00  0.57           H  
ATOM   2460  HG  SER A 161     -21.343  23.534  24.221  1.00  0.57           H  
ATOM   2461  N   ALA A 162     -19.192  19.948  26.054  1.00  0.56           N  
ATOM   2462  CA  ALA A 162     -18.600  18.656  26.378  1.00  0.56           C  
ATOM   2463  C   ALA A 162     -18.710  18.347  27.859  1.00  0.56           C  
ATOM   2464  O   ALA A 162     -19.010  17.210  28.238  1.00  0.56           O  
ATOM   2465  CB  ALA A 162     -17.137  18.640  25.991  1.00  0.56           C  
ATOM   2466  H   ALA A 162     -18.611  20.649  25.591  1.00  0.56           H  
ATOM   2467  HA  ALA A 162     -19.141  17.892  25.825  1.00  0.56           H  
ATOM   2468 1HB  ALA A 162     -16.701  17.675  26.223  1.00  0.56           H  
ATOM   2469 2HB  ALA A 162     -17.073  18.833  24.936  1.00  0.56           H  
ATOM   2470 3HB  ALA A 162     -16.601  19.407  26.539  1.00  0.56           H  
ATOM   2471  N   HIS A 163     -18.520  19.365  28.701  1.00  0.56           N  
ATOM   2472  CA  HIS A 163     -18.595  19.144  30.136  1.00  0.56           C  
ATOM   2473  C   HIS A 163     -20.024  18.924  30.565  1.00  0.56           C  
ATOM   2474  O   HIS A 163     -20.298  18.056  31.393  1.00  0.56           O  
ATOM   2475  CB  HIS A 163     -18.004  20.321  30.908  1.00  0.56           C  
ATOM   2476  CG  HIS A 163     -16.549  20.401  30.763  1.00  0.56           C  
ATOM   2477  ND1 HIS A 163     -15.699  19.461  31.286  1.00  0.56           N  
ATOM   2478  CD2 HIS A 163     -15.780  21.290  30.136  1.00  0.56           C  
ATOM   2479  CE1 HIS A 163     -14.467  19.777  30.974  1.00  0.56           C  
ATOM   2480  NE2 HIS A 163     -14.490  20.871  30.268  1.00  0.56           N  
ATOM   2481  H   HIS A 163     -18.269  20.285  28.328  1.00  0.56           H  
ATOM   2482  HA  HIS A 163     -18.028  18.252  30.395  1.00  0.56           H  
ATOM   2483 1HB  HIS A 163     -18.439  21.254  30.538  1.00  0.56           H  
ATOM   2484 2HB  HIS A 163     -18.253  20.235  31.966  1.00  0.56           H  
ATOM   2485  HD2 HIS A 163     -16.122  22.167  29.604  1.00  0.56           H  
ATOM   2486  HE1 HIS A 163     -13.588  19.232  31.232  1.00  0.56           H  
ATOM   2487  HE2 HIS A 163     -13.675  21.333  29.848  1.00  0.56           H  
ATOM   2488  N   ARG A 164     -20.953  19.673  29.979  1.00  0.55           N  
ATOM   2489  CA  ARG A 164     -22.350  19.502  30.334  1.00  0.55           C  
ATOM   2490  C   ARG A 164     -22.837  18.114  29.942  1.00  0.55           C  
ATOM   2491  O   ARG A 164     -23.558  17.468  30.693  1.00  0.55           O  
ATOM   2492  CB  ARG A 164     -23.184  20.597  29.697  1.00  0.55           C  
ATOM   2493  CG  ARG A 164     -22.952  21.943  30.360  1.00  0.55           C  
ATOM   2494  CD  ARG A 164     -23.688  23.055  29.748  1.00  0.55           C  
ATOM   2495  NE  ARG A 164     -23.434  24.294  30.486  1.00  0.55           N  
ATOM   2496  CZ  ARG A 164     -23.816  25.515  30.093  1.00  0.55           C  
ATOM   2497  NH1 ARG A 164     -24.454  25.657  28.971  1.00  0.55           N  
ATOM   2498  NH2 ARG A 164     -23.546  26.576  30.837  1.00  0.55           N  
ATOM   2499  H   ARG A 164     -20.680  20.385  29.299  1.00  0.55           H  
ATOM   2500  HA  ARG A 164     -22.441  19.602  31.414  1.00  0.55           H  
ATOM   2501 1HB  ARG A 164     -22.904  20.690  28.650  1.00  0.55           H  
ATOM   2502 2HB  ARG A 164     -24.242  20.349  29.742  1.00  0.55           H  
ATOM   2503 1HG  ARG A 164     -23.262  21.870  31.395  1.00  0.55           H  
ATOM   2504 2HG  ARG A 164     -21.887  22.180  30.324  1.00  0.55           H  
ATOM   2505 1HD  ARG A 164     -23.364  23.192  28.715  1.00  0.55           H  
ATOM   2506 2HD  ARG A 164     -24.758  22.851  29.772  1.00  0.55           H  
ATOM   2507  HE  ARG A 164     -22.929  24.224  31.360  1.00  0.55           H  
ATOM   2508 1HH1 ARG A 164     -24.649  24.838  28.403  1.00  0.55           H  
ATOM   2509 2HH1 ARG A 164     -24.751  26.573  28.676  1.00  0.55           H  
ATOM   2510 1HH2 ARG A 164     -23.049  26.475  31.713  1.00  0.55           H  
ATOM   2511 2HH2 ARG A 164     -23.838  27.492  30.530  1.00  0.55           H  
ATOM   2512  N   LEU A 165     -22.410  17.618  28.797  1.00  0.55           N  
ATOM   2513  CA  LEU A 165     -22.790  16.276  28.402  1.00  0.55           C  
ATOM   2514  C   LEU A 165     -22.165  15.202  29.287  1.00  0.55           C  
ATOM   2515  O   LEU A 165     -22.870  14.344  29.811  1.00  0.55           O  
ATOM   2516  CB  LEU A 165     -22.407  16.091  26.949  1.00  0.55           C  
ATOM   2517  CG  LEU A 165     -23.298  16.784  25.969  1.00  0.55           C  
ATOM   2518  CD1 LEU A 165     -22.629  16.865  24.629  1.00  0.55           C  
ATOM   2519  CD2 LEU A 165     -24.595  15.941  25.874  1.00  0.55           C  
ATOM   2520  H   LEU A 165     -21.826  18.183  28.179  1.00  0.55           H  
ATOM   2521  HA  LEU A 165     -23.872  16.196  28.484  1.00  0.55           H  
ATOM   2522 1HB  LEU A 165     -21.408  16.503  26.817  1.00  0.55           H  
ATOM   2523 2HB  LEU A 165     -22.395  15.031  26.714  1.00  0.55           H  
ATOM   2524  HG  LEU A 165     -23.519  17.791  26.299  1.00  0.55           H  
ATOM   2525 1HD1 LEU A 165     -23.305  17.344  23.929  1.00  0.55           H  
ATOM   2526 2HD1 LEU A 165     -21.716  17.456  24.723  1.00  0.55           H  
ATOM   2527 3HD1 LEU A 165     -22.376  15.900  24.281  1.00  0.55           H  
ATOM   2528 1HD2 LEU A 165     -25.271  16.382  25.168  1.00  0.55           H  
ATOM   2529 2HD2 LEU A 165     -24.353  14.935  25.547  1.00  0.55           H  
ATOM   2530 3HD2 LEU A 165     -25.072  15.894  26.853  1.00  0.55           H  
ATOM   2531  N   ILE A 166     -20.869  15.284  29.570  1.00  0.56           N  
ATOM   2532  CA  ILE A 166     -20.290  14.236  30.405  1.00  0.56           C  
ATOM   2533  C   ILE A 166     -20.912  14.250  31.796  1.00  0.56           C  
ATOM   2534  O   ILE A 166     -21.270  13.205  32.340  1.00  0.56           O  
ATOM   2535  CB  ILE A 166     -18.758  14.385  30.512  1.00  0.56           C  
ATOM   2536  CG1 ILE A 166     -18.134  14.102  29.173  1.00  0.56           C  
ATOM   2537  CG2 ILE A 166     -18.182  13.437  31.609  1.00  0.56           C  
ATOM   2538  CD1 ILE A 166     -16.705  14.486  29.095  1.00  0.56           C  
ATOM   2539  H   ILE A 166     -20.281  16.019  29.174  1.00  0.56           H  
ATOM   2540  HA  ILE A 166     -20.504  13.273  29.946  1.00  0.56           H  
ATOM   2541  HB  ILE A 166     -18.529  15.419  30.751  1.00  0.56           H  
ATOM   2542 1HG1 ILE A 166     -18.223  13.037  28.955  1.00  0.56           H  
ATOM   2543 2HG1 ILE A 166     -18.680  14.656  28.421  1.00  0.56           H  
ATOM   2544 1HG2 ILE A 166     -17.100  13.566  31.674  1.00  0.56           H  
ATOM   2545 2HG2 ILE A 166     -18.632  13.674  32.571  1.00  0.56           H  
ATOM   2546 3HG2 ILE A 166     -18.407  12.402  31.349  1.00  0.56           H  
ATOM   2547 1HD1 ILE A 166     -16.349  14.257  28.104  1.00  0.56           H  
ATOM   2548 2HD1 ILE A 166     -16.606  15.558  29.287  1.00  0.56           H  
ATOM   2549 3HD1 ILE A 166     -16.135  13.926  29.832  1.00  0.56           H  
ATOM   2550  N   ALA A 167     -21.027  15.438  32.375  1.00  0.56           N  
ATOM   2551  CA  ALA A 167     -21.587  15.616  33.700  1.00  0.56           C  
ATOM   2552  C   ALA A 167     -23.067  15.271  33.838  1.00  0.56           C  
ATOM   2553  O   ALA A 167     -23.468  14.662  34.831  1.00  0.56           O  
ATOM   2554  CB  ALA A 167     -21.411  17.049  34.105  1.00  0.56           C  
ATOM   2555  H   ALA A 167     -20.720  16.274  31.880  1.00  0.56           H  
ATOM   2556  HA  ALA A 167     -21.031  14.971  34.376  1.00  0.56           H  
ATOM   2557 1HB  ALA A 167     -21.770  17.167  35.105  1.00  0.56           H  
ATOM   2558 2HB  ALA A 167     -20.368  17.326  34.060  1.00  0.56           H  
ATOM   2559 3HB  ALA A 167     -21.982  17.684  33.427  1.00  0.56           H  
ATOM   2560  N   LYS A 168     -23.897  15.640  32.855  1.00  0.56           N  
ATOM   2561  CA  LYS A 168     -25.331  15.432  33.013  1.00  0.56           C  
ATOM   2562  C   LYS A 168     -25.781  14.053  32.585  1.00  0.56           C  
ATOM   2563  O   LYS A 168     -26.735  13.527  33.152  1.00  0.56           O  
ATOM   2564  CB  LYS A 168     -26.117  16.498  32.256  1.00  0.56           C  
ATOM   2565  CG  LYS A 168     -25.877  17.893  32.803  1.00  0.56           C  
ATOM   2566  CD  LYS A 168     -26.687  18.945  32.097  1.00  0.56           C  
ATOM   2567  CE  LYS A 168     -26.181  20.332  32.473  1.00  0.56           C  
ATOM   2568  NZ  LYS A 168     -26.051  20.536  33.942  1.00  0.56           N  
ATOM   2569  H   LYS A 168     -23.561  16.128  32.027  1.00  0.56           H  
ATOM   2570  HA  LYS A 168     -25.569  15.540  34.073  1.00  0.56           H  
ATOM   2571 1HB  LYS A 168     -25.847  16.480  31.201  1.00  0.56           H  
ATOM   2572 2HB  LYS A 168     -27.180  16.290  32.332  1.00  0.56           H  
ATOM   2573 1HG  LYS A 168     -26.145  17.908  33.866  1.00  0.56           H  
ATOM   2574 2HG  LYS A 168     -24.820  18.144  32.727  1.00  0.56           H  
ATOM   2575 1HD  LYS A 168     -26.589  18.811  31.018  1.00  0.56           H  
ATOM   2576 2HD  LYS A 168     -27.734  18.864  32.365  1.00  0.56           H  
ATOM   2577 1HE  LYS A 168     -25.213  20.485  32.017  1.00  0.56           H  
ATOM   2578 2HE  LYS A 168     -26.863  21.054  32.086  1.00  0.56           H  
ATOM   2579 1HZ  LYS A 168     -25.713  21.456  34.130  1.00  0.56           H  
ATOM   2580 2HZ  LYS A 168     -26.914  20.410  34.460  1.00  0.56           H  
ATOM   2581 3HZ  LYS A 168     -25.379  19.861  34.318  1.00  0.56           H  
ATOM   2582  N   MET A 169     -25.083  13.419  31.641  1.00  0.56           N  
ATOM   2583  CA  MET A 169     -25.493  12.085  31.222  1.00  0.56           C  
ATOM   2584  C   MET A 169     -25.846  11.109  32.366  1.00  0.56           C  
ATOM   2585  O   MET A 169     -26.940  10.555  32.316  1.00  0.56           O  
ATOM   2586  CB  MET A 169     -24.452  11.471  30.287  1.00  0.56           C  
ATOM   2587  CG  MET A 169     -24.446  11.921  28.816  1.00  0.56           C  
ATOM   2588  SD  MET A 169     -25.891  11.424  27.825  1.00  0.56           S  
ATOM   2589  CE  MET A 169     -25.826   9.636  27.646  1.00  0.56           C  
ATOM   2590  H   MET A 169     -24.284  13.862  31.179  1.00  0.56           H  
ATOM   2591  HA  MET A 169     -26.401  12.204  30.632  1.00  0.56           H  
ATOM   2592 1HB  MET A 169     -23.454  11.712  30.657  1.00  0.56           H  
ATOM   2593 2HB  MET A 169     -24.536  10.439  30.280  1.00  0.56           H  
ATOM   2594 1HG  MET A 169     -24.392  12.987  28.755  1.00  0.56           H  
ATOM   2595 2HG  MET A 169     -23.566  11.507  28.356  1.00  0.56           H  
ATOM   2596 1HE  MET A 169     -26.655   9.305  27.044  1.00  0.56           H  
ATOM   2597 2HE  MET A 169     -24.916   9.333  27.173  1.00  0.56           H  
ATOM   2598 3HE  MET A 169     -25.897   9.181  28.603  1.00  0.56           H  
ATOM   2599  N   PRO A 170     -24.996  10.822  33.391  1.00  0.57           N  
ATOM   2600  CA  PRO A 170     -25.314   9.889  34.471  1.00  0.57           C  
ATOM   2601  C   PRO A 170     -26.448  10.365  35.364  1.00  0.57           C  
ATOM   2602  O   PRO A 170     -27.095   9.552  36.030  1.00  0.57           O  
ATOM   2603  CB  PRO A 170     -24.018   9.829  35.270  1.00  0.57           C  
ATOM   2604  CG  PRO A 170     -23.339  11.125  34.975  1.00  0.57           C  
ATOM   2605  CD  PRO A 170     -23.657  11.420  33.523  1.00  0.57           C  
ATOM   2606  HA  PRO A 170     -25.550   8.906  34.047  1.00  0.57           H  
ATOM   2607 1HB  PRO A 170     -24.239   9.704  36.341  1.00  0.57           H  
ATOM   2608 2HB  PRO A 170     -23.420   8.955  34.961  1.00  0.57           H  
ATOM   2609 1HG  PRO A 170     -23.736  11.915  35.637  1.00  0.57           H  
ATOM   2610 2HG  PRO A 170     -22.293  11.060  35.196  1.00  0.57           H  
ATOM   2611 1HD  PRO A 170     -23.641  12.479  33.422  1.00  0.57           H  
ATOM   2612 2HD  PRO A 170     -22.941  10.936  32.856  1.00  0.57           H  
ATOM   2613  N   THR A 171     -26.714  11.676  35.374  1.00  0.57           N  
ATOM   2614  CA  THR A 171     -27.783  12.205  36.199  1.00  0.57           C  
ATOM   2615  C   THR A 171     -29.030  11.847  35.450  1.00  0.57           C  
ATOM   2616  O   THR A 171     -29.995  11.337  36.013  1.00  0.57           O  
ATOM   2617  CB  THR A 171     -27.647  13.726  36.436  1.00  0.57           C  
ATOM   2618  OG1 THR A 171     -26.387  13.993  37.056  1.00  0.57           O  
ATOM   2619  CG2 THR A 171     -28.744  14.211  37.371  1.00  0.57           C  
ATOM   2620  H   THR A 171     -26.210  12.328  34.781  1.00  0.57           H  
ATOM   2621  HA  THR A 171     -27.810  11.695  37.153  1.00  0.57           H  
ATOM   2622  HB  THR A 171     -27.706  14.257  35.485  1.00  0.57           H  
ATOM   2623  HG1 THR A 171     -26.285  14.961  37.158  1.00  0.57           H  
ATOM   2624 1HG2 THR A 171     -28.628  15.281  37.541  1.00  0.57           H  
ATOM   2625 2HG2 THR A 171     -29.704  14.019  36.941  1.00  0.57           H  
ATOM   2626 3HG2 THR A 171     -28.669  13.685  38.318  1.00  0.57           H  
ATOM   2627  N   ILE A 172     -28.970  12.059  34.146  1.00  0.57           N  
ATOM   2628  CA  ILE A 172     -30.062  11.746  33.267  1.00  0.57           C  
ATOM   2629  C   ILE A 172     -30.360  10.277  33.282  1.00  0.57           C  
ATOM   2630  O   ILE A 172     -31.509   9.903  33.459  1.00  0.57           O  
ATOM   2631  CB  ILE A 172     -29.775  12.319  31.882  1.00  0.57           C  
ATOM   2632  CG1 ILE A 172     -29.867  13.850  32.037  1.00  0.57           C  
ATOM   2633  CG2 ILE A 172     -30.645  11.694  30.792  1.00  0.57           C  
ATOM   2634  CD1 ILE A 172     -29.342  14.617  30.914  1.00  0.57           C  
ATOM   2635  H   ILE A 172     -28.126  12.473  33.754  1.00  0.57           H  
ATOM   2636  HA  ILE A 172     -30.933  12.237  33.625  1.00  0.57           H  
ATOM   2637  HB  ILE A 172     -28.743  12.118  31.631  1.00  0.57           H  
ATOM   2638 1HG1 ILE A 172     -30.909  14.123  32.182  1.00  0.57           H  
ATOM   2639 2HG1 ILE A 172     -29.307  14.134  32.929  1.00  0.57           H  
ATOM   2640 1HG2 ILE A 172     -30.384  12.130  29.830  1.00  0.57           H  
ATOM   2641 2HG2 ILE A 172     -30.460  10.621  30.765  1.00  0.57           H  
ATOM   2642 3HG2 ILE A 172     -31.669  11.852  30.979  1.00  0.57           H  
ATOM   2643 1HD1 ILE A 172     -29.444  15.674  31.125  1.00  0.57           H  
ATOM   2644 2HD1 ILE A 172     -28.289  14.374  30.765  1.00  0.57           H  
ATOM   2645 3HD1 ILE A 172     -29.898  14.370  30.037  1.00  0.57           H  
ATOM   2646  N   ALA A 173     -29.354   9.432  33.167  1.00  0.57           N  
ATOM   2647  CA  ALA A 173     -29.612   8.008  33.219  1.00  0.57           C  
ATOM   2648  C   ALA A 173     -30.237   7.604  34.552  1.00  0.57           C  
ATOM   2649  O   ALA A 173     -31.175   6.804  34.585  1.00  0.57           O  
ATOM   2650  CB  ALA A 173     -28.334   7.272  33.006  1.00  0.57           C  
ATOM   2651  H   ALA A 173     -28.414   9.786  33.018  1.00  0.57           H  
ATOM   2652  HA  ALA A 173     -30.315   7.753  32.426  1.00  0.57           H  
ATOM   2653 1HB  ALA A 173     -28.512   6.206  33.038  1.00  0.57           H  
ATOM   2654 2HB  ALA A 173     -27.952   7.552  32.043  1.00  0.57           H  
ATOM   2655 3HB  ALA A 173     -27.635   7.549  33.790  1.00  0.57           H  
ATOM   2656  N   ALA A 174     -29.749   8.167  35.663  1.00  0.57           N  
ATOM   2657  CA  ALA A 174     -30.342   7.845  36.948  1.00  0.57           C  
ATOM   2658  C   ALA A 174     -31.799   8.312  36.996  1.00  0.57           C  
ATOM   2659  O   ALA A 174     -32.669   7.590  37.490  1.00  0.57           O  
ATOM   2660  CB  ALA A 174     -29.541   8.471  38.062  1.00  0.57           C  
ATOM   2661  H   ALA A 174     -28.956   8.809  35.633  1.00  0.57           H  
ATOM   2662  HA  ALA A 174     -30.328   6.761  37.070  1.00  0.57           H  
ATOM   2663 1HB  ALA A 174     -29.991   8.195  39.009  1.00  0.57           H  
ATOM   2664 2HB  ALA A 174     -28.512   8.108  38.022  1.00  0.57           H  
ATOM   2665 3HB  ALA A 174     -29.545   9.557  37.953  1.00  0.57           H  
ATOM   2666  N   MET A 175     -32.083   9.500  36.436  1.00  0.58           N  
ATOM   2667  CA  MET A 175     -33.444  10.029  36.400  1.00  0.58           C  
ATOM   2668  C   MET A 175     -34.332   9.183  35.500  1.00  0.58           C  
ATOM   2669  O   MET A 175     -35.509   8.983  35.799  1.00  0.58           O  
ATOM   2670  CB  MET A 175     -33.463  11.483  35.940  1.00  0.58           C  
ATOM   2671  CG  MET A 175     -32.905  12.513  36.940  1.00  0.58           C  
ATOM   2672  SD  MET A 175     -33.202  14.198  36.383  1.00  0.58           S  
ATOM   2673  CE  MET A 175     -32.135  14.249  34.998  1.00  0.58           C  
ATOM   2674  H   MET A 175     -31.328  10.065  36.051  1.00  0.58           H  
ATOM   2675  HA  MET A 175     -33.854   9.988  37.406  1.00  0.58           H  
ATOM   2676 1HB  MET A 175     -32.861  11.564  35.046  1.00  0.58           H  
ATOM   2677 2HB  MET A 175     -34.472  11.775  35.681  1.00  0.58           H  
ATOM   2678 1HG  MET A 175     -33.391  12.377  37.900  1.00  0.58           H  
ATOM   2679 2HG  MET A 175     -31.849  12.378  37.085  1.00  0.58           H  
ATOM   2680 1HE  MET A 175     -32.223  15.180  34.476  1.00  0.58           H  
ATOM   2681 2HE  MET A 175     -31.119  14.090  35.297  1.00  0.58           H  
ATOM   2682 3HE  MET A 175     -32.424  13.488  34.364  1.00  0.58           H  
ATOM   2683  N   VAL A 176     -33.766   8.639  34.417  1.00  0.58           N  
ATOM   2684  CA  VAL A 176     -34.529   7.780  33.522  1.00  0.58           C  
ATOM   2685  C   VAL A 176     -34.965   6.535  34.277  1.00  0.58           C  
ATOM   2686  O   VAL A 176     -36.137   6.145  34.215  1.00  0.58           O  
ATOM   2687  CB  VAL A 176     -33.702   7.359  32.295  1.00  0.58           C  
ATOM   2688  CG1 VAL A 176     -34.423   6.367  31.576  1.00  0.58           C  
ATOM   2689  CG2 VAL A 176     -33.453   8.502  31.330  1.00  0.58           C  
ATOM   2690  H   VAL A 176     -32.796   8.852  34.201  1.00  0.58           H  
ATOM   2691  HA  VAL A 176     -35.417   8.313  33.188  1.00  0.58           H  
ATOM   2692  HB  VAL A 176     -32.761   6.942  32.626  1.00  0.58           H  
ATOM   2693 1HG1 VAL A 176     -33.812   6.097  30.730  1.00  0.58           H  
ATOM   2694 2HG1 VAL A 176     -34.607   5.502  32.214  1.00  0.58           H  
ATOM   2695 3HG1 VAL A 176     -35.369   6.777  31.238  1.00  0.58           H  
ATOM   2696 1HG2 VAL A 176     -32.892   8.127  30.498  1.00  0.58           H  
ATOM   2697 2HG2 VAL A 176     -34.384   8.879  30.987  1.00  0.58           H  
ATOM   2698 3HG2 VAL A 176     -32.911   9.282  31.783  1.00  0.58           H  
ATOM   2699  N   TYR A 177     -34.026   5.932  35.016  1.00  0.60           N  
ATOM   2700  CA  TYR A 177     -34.328   4.777  35.852  1.00  0.60           C  
ATOM   2701  C   TYR A 177     -35.415   5.094  36.860  1.00  0.60           C  
ATOM   2702  O   TYR A 177     -36.442   4.402  36.913  1.00  0.60           O  
ATOM   2703  CB  TYR A 177     -33.078   4.323  36.603  1.00  0.60           C  
ATOM   2704  CG  TYR A 177     -33.319   3.306  37.704  1.00  0.60           C  
ATOM   2705  CD1 TYR A 177     -33.430   1.950  37.462  1.00  0.60           C  
ATOM   2706  CD2 TYR A 177     -33.443   3.778  39.002  1.00  0.60           C  
ATOM   2707  CE1 TYR A 177     -33.646   1.094  38.542  1.00  0.60           C  
ATOM   2708  CE2 TYR A 177     -33.668   2.923  40.043  1.00  0.60           C  
ATOM   2709  CZ  TYR A 177     -33.762   1.589  39.820  1.00  0.60           C  
ATOM   2710  OH  TYR A 177     -33.976   0.727  40.874  1.00  0.60           O  
ATOM   2711  H   TYR A 177     -33.072   6.300  34.997  1.00  0.60           H  
ATOM   2712  HA  TYR A 177     -34.680   3.968  35.212  1.00  0.60           H  
ATOM   2713 1HB  TYR A 177     -32.411   3.884  35.910  1.00  0.60           H  
ATOM   2714 2HB  TYR A 177     -32.573   5.174  37.035  1.00  0.60           H  
ATOM   2715  HD1 TYR A 177     -33.342   1.558  36.452  1.00  0.60           H  
ATOM   2716  HD2 TYR A 177     -33.358   4.840  39.197  1.00  0.60           H  
ATOM   2717  HE1 TYR A 177     -33.729   0.042  38.402  1.00  0.60           H  
ATOM   2718  HE2 TYR A 177     -33.764   3.313  41.058  1.00  0.60           H  
ATOM   2719  HH  TYR A 177     -34.082   1.236  41.687  1.00  0.60           H  
ATOM   2720  N   LYS A 178     -35.222   6.182  37.613  1.00  0.61           N  
ATOM   2721  CA  LYS A 178     -36.157   6.539  38.660  1.00  0.61           C  
ATOM   2722  C   LYS A 178     -37.523   6.808  38.085  1.00  0.61           C  
ATOM   2723  O   LYS A 178     -38.544   6.381  38.638  1.00  0.61           O  
ATOM   2724  CB  LYS A 178     -35.656   7.786  39.388  1.00  0.61           C  
ATOM   2725  CG  LYS A 178     -34.466   7.560  40.255  1.00  0.61           C  
ATOM   2726  CD  LYS A 178     -34.873   6.742  41.412  1.00  0.61           C  
ATOM   2727  CE  LYS A 178     -33.783   6.547  42.378  1.00  0.61           C  
ATOM   2728  NZ  LYS A 178     -34.282   5.869  43.565  1.00  0.61           N  
ATOM   2729  H   LYS A 178     -34.374   6.738  37.489  1.00  0.61           H  
ATOM   2730  HA  LYS A 178     -36.232   5.710  39.363  1.00  0.61           H  
ATOM   2731 1HB  LYS A 178     -35.401   8.552  38.657  1.00  0.61           H  
ATOM   2732 2HB  LYS A 178     -36.455   8.187  40.018  1.00  0.61           H  
ATOM   2733 1HG  LYS A 178     -33.688   7.047  39.704  1.00  0.61           H  
ATOM   2734 2HG  LYS A 178     -34.075   8.511  40.608  1.00  0.61           H  
ATOM   2735 1HD  LYS A 178     -35.699   7.224  41.916  1.00  0.61           H  
ATOM   2736 2HD  LYS A 178     -35.203   5.761  41.068  1.00  0.61           H  
ATOM   2737 1HE  LYS A 178     -33.008   5.950  41.924  1.00  0.61           H  
ATOM   2738 2HE  LYS A 178     -33.364   7.502  42.663  1.00  0.61           H  
ATOM   2739 1HZ  LYS A 178     -33.530   5.750  44.232  1.00  0.61           H  
ATOM   2740 2HZ  LYS A 178     -34.986   6.424  43.998  1.00  0.61           H  
ATOM   2741 3HZ  LYS A 178     -34.692   4.965  43.321  1.00  0.61           H  
ATOM   2742  N   TYR A 179     -37.562   7.467  36.938  1.00  0.63           N  
ATOM   2743  CA  TYR A 179     -38.830   7.759  36.337  1.00  0.63           C  
ATOM   2744  C   TYR A 179     -39.549   6.467  35.964  1.00  0.63           C  
ATOM   2745  O   TYR A 179     -40.710   6.276  36.335  1.00  0.63           O  
ATOM   2746  CB  TYR A 179     -38.677   8.682  35.134  1.00  0.63           C  
ATOM   2747  CG  TYR A 179     -40.010   9.026  34.599  1.00  0.63           C  
ATOM   2748  CD1 TYR A 179     -40.753   9.926  35.325  1.00  0.63           C  
ATOM   2749  CD2 TYR A 179     -40.519   8.463  33.432  1.00  0.63           C  
ATOM   2750  CE1 TYR A 179     -42.002  10.258  34.933  1.00  0.63           C  
ATOM   2751  CE2 TYR A 179     -41.791   8.814  33.024  1.00  0.63           C  
ATOM   2752  CZ  TYR A 179     -42.536   9.713  33.790  1.00  0.63           C  
ATOM   2753  OH  TYR A 179     -43.809  10.077  33.436  1.00  0.63           O  
ATOM   2754  H   TYR A 179     -36.711   7.807  36.500  1.00  0.63           H  
ATOM   2755  HA  TYR A 179     -39.444   8.275  37.073  1.00  0.63           H  
ATOM   2756 1HB  TYR A 179     -38.161   9.601  35.422  1.00  0.63           H  
ATOM   2757 2HB  TYR A 179     -38.090   8.193  34.352  1.00  0.63           H  
ATOM   2758  HD1 TYR A 179     -40.340  10.361  36.236  1.00  0.63           H  
ATOM   2759  HD2 TYR A 179     -39.928   7.750  32.855  1.00  0.63           H  
ATOM   2760  HE1 TYR A 179     -42.586  10.960  35.527  1.00  0.63           H  
ATOM   2761  HE2 TYR A 179     -42.211   8.382  32.118  1.00  0.63           H  
ATOM   2762  HH  TYR A 179     -43.965   9.863  32.505  1.00  0.63           H  
ATOM   2763  N   SER A 180     -38.847   5.545  35.282  1.00  0.65           N  
ATOM   2764  CA  SER A 180     -39.464   4.296  34.831  1.00  0.65           C  
ATOM   2765  C   SER A 180     -39.946   3.427  36.001  1.00  0.65           C  
ATOM   2766  O   SER A 180     -40.882   2.628  35.860  1.00  0.65           O  
ATOM   2767  CB  SER A 180     -38.476   3.500  33.984  1.00  0.65           C  
ATOM   2768  OG  SER A 180     -37.423   2.969  34.764  1.00  0.65           O  
ATOM   2769  H   SER A 180     -37.874   5.733  35.031  1.00  0.65           H  
ATOM   2770  HA  SER A 180     -40.323   4.549  34.210  1.00  0.65           H  
ATOM   2771 1HB  SER A 180     -38.998   2.698  33.466  1.00  0.65           H  
ATOM   2772 2HB  SER A 180     -38.059   4.162  33.223  1.00  0.65           H  
ATOM   2773  HG  SER A 180     -37.172   3.662  35.412  1.00  0.65           H  
ATOM   2774  N   LYS A 181     -39.338   3.610  37.175  1.00  0.67           N  
ATOM   2775  CA  LYS A 181     -39.731   2.870  38.361  1.00  0.67           C  
ATOM   2776  C   LYS A 181     -40.765   3.593  39.229  1.00  0.67           C  
ATOM   2777  O   LYS A 181     -41.264   3.015  40.197  1.00  0.67           O  
ATOM   2778  CB  LYS A 181     -38.500   2.505  39.191  1.00  0.67           C  
ATOM   2779  CG  LYS A 181     -37.520   1.590  38.468  1.00  0.67           C  
ATOM   2780  CD  LYS A 181     -38.196   0.267  38.144  1.00  0.67           C  
ATOM   2781  CE  LYS A 181     -37.257  -0.736  37.500  1.00  0.67           C  
ATOM   2782  NZ  LYS A 181     -37.992  -1.996  37.147  1.00  0.67           N  
ATOM   2783  H   LYS A 181     -38.542   4.247  37.225  1.00  0.67           H  
ATOM   2784  HA  LYS A 181     -40.186   1.938  38.033  1.00  0.67           H  
ATOM   2785 1HB  LYS A 181     -37.961   3.422  39.454  1.00  0.67           H  
ATOM   2786 2HB  LYS A 181     -38.804   2.024  40.121  1.00  0.67           H  
ATOM   2787 1HG  LYS A 181     -37.181   2.058  37.544  1.00  0.67           H  
ATOM   2788 2HG  LYS A 181     -36.658   1.413  39.106  1.00  0.67           H  
ATOM   2789 1HD  LYS A 181     -38.595  -0.164  39.064  1.00  0.67           H  
ATOM   2790 2HD  LYS A 181     -39.027   0.453  37.462  1.00  0.67           H  
ATOM   2791 1HE  LYS A 181     -36.830  -0.302  36.595  1.00  0.67           H  
ATOM   2792 2HE  LYS A 181     -36.448  -0.975  38.192  1.00  0.67           H  
ATOM   2793 1HZ  LYS A 181     -37.372  -2.664  36.717  1.00  0.67           H  
ATOM   2794 2HZ  LYS A 181     -38.385  -2.400  37.986  1.00  0.67           H  
ATOM   2795 3HZ  LYS A 181     -38.737  -1.769  36.500  1.00  0.67           H  
ATOM   2796  N   GLY A 182     -41.093   4.844  38.901  1.00  0.68           N  
ATOM   2797  CA  GLY A 182     -42.036   5.614  39.703  1.00  0.68           C  
ATOM   2798  C   GLY A 182     -41.416   6.135  41.007  1.00  0.68           C  
ATOM   2799  O   GLY A 182     -42.137   6.454  41.958  1.00  0.68           O  
ATOM   2800  H   GLY A 182     -40.701   5.282  38.069  1.00  0.68           H  
ATOM   2801 1HA  GLY A 182     -42.392   6.455  39.109  1.00  0.68           H  
ATOM   2802 2HA  GLY A 182     -42.902   4.996  39.930  1.00  0.68           H  
ATOM   2803  N   GLU A 183     -40.086   6.174  41.072  1.00  0.69           N  
ATOM   2804  CA  GLU A 183     -39.380   6.596  42.273  1.00  0.69           C  
ATOM   2805  C   GLU A 183     -38.994   8.086  42.182  1.00  0.69           C  
ATOM   2806  O   GLU A 183     -38.870   8.616  41.078  1.00  0.69           O  
ATOM   2807  CB  GLU A 183     -38.153   5.700  42.490  1.00  0.69           C  
ATOM   2808  CG  GLU A 183     -38.491   4.232  42.792  1.00  0.69           C  
ATOM   2809  CD  GLU A 183     -37.265   3.319  43.023  1.00  0.69           C  
ATOM   2810  OE1 GLU A 183     -36.140   3.789  42.958  1.00  0.69           O  
ATOM   2811  OE2 GLU A 183     -37.470   2.156  43.275  1.00  0.69           O  
ATOM   2812  H   GLU A 183     -39.545   5.942  40.239  1.00  0.69           H  
ATOM   2813  HA  GLU A 183     -40.051   6.427  43.102  1.00  0.69           H  
ATOM   2814 1HB  GLU A 183     -37.571   5.696  41.576  1.00  0.69           H  
ATOM   2815 2HB  GLU A 183     -37.527   6.093  43.286  1.00  0.69           H  
ATOM   2816 1HG  GLU A 183     -39.119   4.202  43.681  1.00  0.69           H  
ATOM   2817 2HG  GLU A 183     -39.077   3.838  41.963  1.00  0.69           H  
ATOM   2818  N   PRO A 184     -38.847   8.810  43.309  1.00  0.69           N  
ATOM   2819  CA  PRO A 184     -38.373  10.185  43.364  1.00  0.69           C  
ATOM   2820  C   PRO A 184     -37.007  10.334  42.723  1.00  0.69           C  
ATOM   2821  O   PRO A 184     -36.151   9.458  42.857  1.00  0.69           O  
ATOM   2822  CB  PRO A 184     -38.289  10.458  44.867  1.00  0.69           C  
ATOM   2823  CG  PRO A 184     -39.290   9.507  45.489  1.00  0.69           C  
ATOM   2824  CD  PRO A 184     -39.238   8.258  44.631  1.00  0.69           C  
ATOM   2825  HA  PRO A 184     -39.109  10.844  42.875  1.00  0.69           H  
ATOM   2826 1HB  PRO A 184     -37.256  10.288  45.212  1.00  0.69           H  
ATOM   2827 2HB  PRO A 184     -38.518  11.513  45.070  1.00  0.69           H  
ATOM   2828 1HG  PRO A 184     -39.026   9.310  46.539  1.00  0.69           H  
ATOM   2829 2HG  PRO A 184     -40.289   9.970  45.497  1.00  0.69           H  
ATOM   2830 1HD  PRO A 184     -38.494   7.541  45.005  1.00  0.69           H  
ATOM   2831 2HD  PRO A 184     -40.256   7.851  44.620  1.00  0.69           H  
ATOM   2832  N   MET A 185     -36.768  11.459  42.067  1.00  0.68           N  
ATOM   2833  CA  MET A 185     -35.461  11.670  41.465  1.00  0.68           C  
ATOM   2834  C   MET A 185     -34.457  12.076  42.529  1.00  0.68           C  
ATOM   2835  O   MET A 185     -34.784  12.854  43.427  1.00  0.68           O  
ATOM   2836  CB  MET A 185     -35.548  12.743  40.380  1.00  0.68           C  
ATOM   2837  CG  MET A 185     -36.364  12.338  39.146  1.00  0.68           C  
ATOM   2838  SD  MET A 185     -36.407  13.645  37.909  1.00  0.68           S  
ATOM   2839  CE  MET A 185     -37.289  12.911  36.549  1.00  0.68           C  
ATOM   2840  H   MET A 185     -37.489  12.160  41.975  1.00  0.68           H  
ATOM   2841  HA  MET A 185     -35.123  10.736  41.020  1.00  0.68           H  
ATOM   2842 1HB  MET A 185     -35.993  13.644  40.794  1.00  0.68           H  
ATOM   2843 2HB  MET A 185     -34.540  13.001  40.049  1.00  0.68           H  
ATOM   2844 1HG  MET A 185     -35.921  11.447  38.693  1.00  0.68           H  
ATOM   2845 2HG  MET A 185     -37.386  12.098  39.438  1.00  0.68           H  
ATOM   2846 1HE  MET A 185     -37.357  13.643  35.768  1.00  0.68           H  
ATOM   2847 2HE  MET A 185     -36.758  12.030  36.188  1.00  0.68           H  
ATOM   2848 3HE  MET A 185     -38.294  12.625  36.868  1.00  0.68           H  
ATOM   2849  N   MET A 186     -33.237  11.565  42.409  1.00  0.67           N  
ATOM   2850  CA  MET A 186     -32.164  11.910  43.331  1.00  0.67           C  
ATOM   2851  C   MET A 186     -31.160  12.846  42.700  1.00  0.67           C  
ATOM   2852  O   MET A 186     -30.938  12.827  41.489  1.00  0.67           O  
ATOM   2853  CB  MET A 186     -31.486  10.656  43.869  1.00  0.67           C  
ATOM   2854  CG  MET A 186     -32.445   9.732  44.599  1.00  0.67           C  
ATOM   2855  SD  MET A 186     -33.154  10.503  46.064  1.00  0.67           S  
ATOM   2856  CE  MET A 186     -31.801  10.591  47.211  1.00  0.67           C  
ATOM   2857  H   MET A 186     -33.048  10.919  41.658  1.00  0.67           H  
ATOM   2858  HA  MET A 186     -32.598  12.438  44.179  1.00  0.67           H  
ATOM   2859 1HB  MET A 186     -31.053  10.093  43.042  1.00  0.67           H  
ATOM   2860 2HB  MET A 186     -30.671  10.931  44.546  1.00  0.67           H  
ATOM   2861 1HG  MET A 186     -33.264   9.469  43.934  1.00  0.67           H  
ATOM   2862 2HG  MET A 186     -31.933   8.815  44.891  1.00  0.67           H  
ATOM   2863 1HE  MET A 186     -32.132  11.058  48.133  1.00  0.67           H  
ATOM   2864 2HE  MET A 186     -31.463   9.597  47.422  1.00  0.67           H  
ATOM   2865 3HE  MET A 186     -30.986  11.177  46.778  1.00  0.67           H  
ATOM   2866  N   TYR A 187     -30.552  13.656  43.540  1.00  0.65           N  
ATOM   2867  CA  TYR A 187     -29.538  14.600  43.129  1.00  0.65           C  
ATOM   2868  C   TYR A 187     -28.151  13.964  43.203  1.00  0.65           C  
ATOM   2869  O   TYR A 187     -27.957  13.016  43.964  1.00  0.65           O  
ATOM   2870  CB  TYR A 187     -29.640  15.807  44.056  1.00  0.65           C  
ATOM   2871  CG  TYR A 187     -29.539  15.391  45.505  1.00  0.65           C  
ATOM   2872  CD1 TYR A 187     -28.305  15.292  46.115  1.00  0.65           C  
ATOM   2873  CD2 TYR A 187     -30.694  15.070  46.214  1.00  0.65           C  
ATOM   2874  CE1 TYR A 187     -28.210  14.887  47.432  1.00  0.65           C  
ATOM   2875  CE2 TYR A 187     -30.603  14.663  47.532  1.00  0.65           C  
ATOM   2876  CZ  TYR A 187     -29.367  14.572  48.142  1.00  0.65           C  
ATOM   2877  OH  TYR A 187     -29.276  14.170  49.457  1.00  0.65           O  
ATOM   2878  H   TYR A 187     -30.807  13.613  44.517  1.00  0.65           H  
ATOM   2879  HA  TYR A 187     -29.761  14.891  42.106  1.00  0.65           H  
ATOM   2880 1HB  TYR A 187     -28.845  16.513  43.856  1.00  0.65           H  
ATOM   2881 2HB  TYR A 187     -30.588  16.317  43.903  1.00  0.65           H  
ATOM   2882  HD1 TYR A 187     -27.414  15.537  45.560  1.00  0.65           H  
ATOM   2883  HD2 TYR A 187     -31.669  15.138  45.732  1.00  0.65           H  
ATOM   2884  HE1 TYR A 187     -27.236  14.817  47.909  1.00  0.65           H  
ATOM   2885  HE2 TYR A 187     -31.506  14.412  48.090  1.00  0.65           H  
ATOM   2886  HH  TYR A 187     -30.159  14.099  49.830  1.00  0.65           H  
ATOM   2887  N   PRO A 188     -27.184  14.439  42.408  1.00  0.64           N  
ATOM   2888  CA  PRO A 188     -25.792  14.051  42.437  1.00  0.64           C  
ATOM   2889  C   PRO A 188     -25.110  14.601  43.668  1.00  0.64           C  
ATOM   2890  O   PRO A 188     -25.516  15.633  44.205  1.00  0.64           O  
ATOM   2891  CB  PRO A 188     -25.245  14.671  41.158  1.00  0.64           C  
ATOM   2892  CG  PRO A 188     -26.131  15.844  40.910  1.00  0.64           C  
ATOM   2893  CD  PRO A 188     -27.498  15.419  41.365  1.00  0.64           C  
ATOM   2894  HA  PRO A 188     -25.719  12.955  42.415  1.00  0.64           H  
ATOM   2895 1HB  PRO A 188     -24.186  14.949  41.293  1.00  0.64           H  
ATOM   2896 2HB  PRO A 188     -25.296  13.957  40.333  1.00  0.64           H  
ATOM   2897 1HG  PRO A 188     -25.738  16.715  41.446  1.00  0.64           H  
ATOM   2898 2HG  PRO A 188     -26.119  16.090  39.859  1.00  0.64           H  
ATOM   2899 1HD  PRO A 188     -28.017  16.287  41.755  1.00  0.64           H  
ATOM   2900 2HD  PRO A 188     -28.039  14.939  40.532  1.00  0.64           H  
ATOM   2901  N   ARG A 189     -24.035  13.952  44.071  1.00  0.63           N  
ATOM   2902  CA  ARG A 189     -23.257  14.405  45.214  1.00  0.63           C  
ATOM   2903  C   ARG A 189     -21.796  14.674  44.872  1.00  0.63           C  
ATOM   2904  O   ARG A 189     -21.099  13.854  44.276  1.00  0.63           O  
ATOM   2905  CB  ARG A 189     -23.316  13.377  46.324  1.00  0.63           C  
ATOM   2906  CG  ARG A 189     -24.674  13.143  46.961  1.00  0.63           C  
ATOM   2907  CD  ARG A 189     -24.557  12.104  48.016  1.00  0.63           C  
ATOM   2908  NE  ARG A 189     -23.730  12.550  49.128  1.00  0.63           N  
ATOM   2909  CZ  ARG A 189     -24.186  13.192  50.224  1.00  0.63           C  
ATOM   2910  NH1 ARG A 189     -25.478  13.430  50.367  1.00  0.63           N  
ATOM   2911  NH2 ARG A 189     -23.328  13.575  51.154  1.00  0.63           N  
ATOM   2912  H   ARG A 189     -23.764  13.114  43.573  1.00  0.63           H  
ATOM   2913  HA  ARG A 189     -23.697  15.331  45.581  1.00  0.63           H  
ATOM   2914 1HB  ARG A 189     -22.981  12.430  45.936  1.00  0.63           H  
ATOM   2915 2HB  ARG A 189     -22.623  13.660  47.118  1.00  0.63           H  
ATOM   2916 1HG  ARG A 189     -25.031  14.065  47.411  1.00  0.63           H  
ATOM   2917 2HG  ARG A 189     -25.390  12.797  46.210  1.00  0.63           H  
ATOM   2918 1HD  ARG A 189     -25.546  11.879  48.402  1.00  0.63           H  
ATOM   2919 2HD  ARG A 189     -24.114  11.206  47.601  1.00  0.63           H  
ATOM   2920  HE  ARG A 189     -22.702  12.411  49.047  1.00  0.63           H  
ATOM   2921 1HH1 ARG A 189     -26.120  13.124  49.649  1.00  0.63           H  
ATOM   2922 2HH1 ARG A 189     -25.818  13.909  51.188  1.00  0.63           H  
ATOM   2923 1HH2 ARG A 189     -22.312  13.383  51.022  1.00  0.63           H  
ATOM   2924 2HH2 ARG A 189     -23.646  14.053  51.976  1.00  0.63           H  
ATOM   2925  N   ASN A 190     -21.311  15.828  45.314  1.00  0.63           N  
ATOM   2926  CA  ASN A 190     -19.937  16.251  45.055  1.00  0.63           C  
ATOM   2927  C   ASN A 190     -18.894  15.379  45.756  1.00  0.63           C  
ATOM   2928  O   ASN A 190     -17.726  15.337  45.357  1.00  0.63           O  
ATOM   2929  CB  ASN A 190     -19.760  17.702  45.440  1.00  0.63           C  
ATOM   2930  CG  ASN A 190     -20.446  18.637  44.484  1.00  0.63           C  
ATOM   2931  OD1 ASN A 190     -20.784  18.268  43.356  1.00  0.63           O  
ATOM   2932  ND2 ASN A 190     -20.663  19.851  44.917  1.00  0.63           N  
ATOM   2933  H   ASN A 190     -21.927  16.453  45.816  1.00  0.63           H  
ATOM   2934  HA  ASN A 190     -19.759  16.159  43.982  1.00  0.63           H  
ATOM   2935 1HB  ASN A 190     -20.156  17.865  46.443  1.00  0.63           H  
ATOM   2936 2HB  ASN A 190     -18.697  17.942  45.464  1.00  0.63           H  
ATOM   2937 1HD2 ASN A 190     -21.116  20.519  44.324  1.00  0.63           H  
ATOM   2938 2HD2 ASN A 190     -20.376  20.112  45.838  1.00  0.63           H  
ATOM   2939  N   ASP A 191     -19.301  14.691  46.820  1.00  0.63           N  
ATOM   2940  CA  ASP A 191     -18.368  13.844  47.548  1.00  0.63           C  
ATOM   2941  C   ASP A 191     -18.192  12.441  46.950  1.00  0.63           C  
ATOM   2942  O   ASP A 191     -17.445  11.631  47.502  1.00  0.63           O  
ATOM   2943  CB  ASP A 191     -18.746  13.797  49.041  1.00  0.63           C  
ATOM   2944  CG  ASP A 191     -20.134  13.179  49.418  1.00  0.63           C  
ATOM   2945  OD1 ASP A 191     -20.832  12.664  48.584  1.00  0.63           O  
ATOM   2946  OD2 ASP A 191     -20.484  13.275  50.578  1.00  0.63           O  
ATOM   2947  H   ASP A 191     -20.262  14.754  47.113  1.00  0.63           H  
ATOM   2948  HA  ASP A 191     -17.391  14.327  47.503  1.00  0.63           H  
ATOM   2949 1HB  ASP A 191     -17.978  13.234  49.572  1.00  0.63           H  
ATOM   2950 2HB  ASP A 191     -18.717  14.812  49.438  1.00  0.63           H  
ATOM   2951  N   LEU A 192     -18.845  12.164  45.814  1.00  0.62           N  
ATOM   2952  CA  LEU A 192     -18.731  10.866  45.156  1.00  0.62           C  
ATOM   2953  C   LEU A 192     -17.989  10.947  43.815  1.00  0.62           C  
ATOM   2954  O   LEU A 192     -18.057  11.958  43.114  1.00  0.62           O  
ATOM   2955  CB  LEU A 192     -20.126  10.282  44.947  1.00  0.62           C  
ATOM   2956  CG  LEU A 192     -20.962  10.065  46.196  1.00  0.62           C  
ATOM   2957  CD1 LEU A 192     -22.296   9.522  45.784  1.00  0.62           C  
ATOM   2958  CD2 LEU A 192     -20.256   9.115  47.131  1.00  0.62           C  
ATOM   2959  H   LEU A 192     -19.463  12.860  45.392  1.00  0.62           H  
ATOM   2960  HA  LEU A 192     -18.173  10.192  45.806  1.00  0.62           H  
ATOM   2961 1HB  LEU A 192     -20.682  10.975  44.315  1.00  0.62           H  
ATOM   2962 2HB  LEU A 192     -20.043   9.353  44.428  1.00  0.62           H  
ATOM   2963  HG  LEU A 192     -21.118  11.017  46.704  1.00  0.62           H  
ATOM   2964 1HD1 LEU A 192     -22.910   9.366  46.667  1.00  0.62           H  
ATOM   2965 2HD1 LEU A 192     -22.789  10.224  45.117  1.00  0.62           H  
ATOM   2966 3HD1 LEU A 192     -22.144   8.574  45.272  1.00  0.62           H  
ATOM   2967 1HD2 LEU A 192     -20.864   8.970  48.022  1.00  0.62           H  
ATOM   2968 2HD2 LEU A 192     -20.099   8.162  46.637  1.00  0.62           H  
ATOM   2969 3HD2 LEU A 192     -19.289   9.537  47.416  1.00  0.62           H  
ATOM   2970  N   ASN A 193     -17.277   9.878  43.435  1.00  0.61           N  
ATOM   2971  CA  ASN A 193     -16.646   9.854  42.111  1.00  0.61           C  
ATOM   2972  C   ASN A 193     -17.760   9.647  41.088  1.00  0.61           C  
ATOM   2973  O   ASN A 193     -18.901   9.399  41.468  1.00  0.61           O  
ATOM   2974  CB  ASN A 193     -15.551   8.781  42.010  1.00  0.61           C  
ATOM   2975  CG  ASN A 193     -14.456   9.079  40.908  1.00  0.61           C  
ATOM   2976  OD1 ASN A 193     -14.754   9.706  39.879  1.00  0.61           O  
ATOM   2977  ND2 ASN A 193     -13.232   8.626  41.134  1.00  0.61           N  
ATOM   2978  H   ASN A 193     -17.203   9.065  44.055  1.00  0.61           H  
ATOM   2979  HA  ASN A 193     -16.193  10.826  41.912  1.00  0.61           H  
ATOM   2980 1HB  ASN A 193     -15.060   8.679  42.980  1.00  0.61           H  
ATOM   2981 2HB  ASN A 193     -16.020   7.820  41.789  1.00  0.61           H  
ATOM   2982 1HD2 ASN A 193     -12.473   8.783  40.445  1.00  0.61           H  
ATOM   2983 2HD2 ASN A 193     -13.036   8.124  41.975  1.00  0.61           H  
ATOM   2984  N   TYR A 194     -17.433   9.696  39.805  1.00  0.60           N  
ATOM   2985  CA  TYR A 194     -18.433   9.571  38.746  1.00  0.60           C  
ATOM   2986  C   TYR A 194     -19.260   8.287  38.885  1.00  0.60           C  
ATOM   2987  O   TYR A 194     -20.493   8.328  38.925  1.00  0.60           O  
ATOM   2988  CB  TYR A 194     -17.711   9.576  37.392  1.00  0.60           C  
ATOM   2989  CG  TYR A 194     -18.580   9.504  36.150  1.00  0.60           C  
ATOM   2990  CD1 TYR A 194     -19.032  10.687  35.573  1.00  0.60           C  
ATOM   2991  CD2 TYR A 194     -18.928   8.276  35.585  1.00  0.60           C  
ATOM   2992  CE1 TYR A 194     -19.807  10.646  34.440  1.00  0.60           C  
ATOM   2993  CE2 TYR A 194     -19.721   8.244  34.449  1.00  0.60           C  
ATOM   2994  CZ  TYR A 194     -20.156   9.415  33.881  1.00  0.60           C  
ATOM   2995  OH  TYR A 194     -20.931   9.373  32.754  1.00  0.60           O  
ATOM   2996  H   TYR A 194     -16.465   9.868  39.570  1.00  0.60           H  
ATOM   2997  HA  TYR A 194     -19.112  10.422  38.808  1.00  0.60           H  
ATOM   2998 1HB  TYR A 194     -17.122  10.480  37.325  1.00  0.60           H  
ATOM   2999 2HB  TYR A 194     -17.009   8.743  37.356  1.00  0.60           H  
ATOM   3000  HD1 TYR A 194     -18.761  11.647  36.012  1.00  0.60           H  
ATOM   3001  HD2 TYR A 194     -18.575   7.349  36.033  1.00  0.60           H  
ATOM   3002  HE1 TYR A 194     -20.152  11.575  33.981  1.00  0.60           H  
ATOM   3003  HE2 TYR A 194     -19.999   7.298  33.997  1.00  0.60           H  
ATOM   3004  HH  TYR A 194     -20.941   8.478  32.413  1.00  0.60           H  
ATOM   3005  N   ALA A 195     -18.575   7.145  38.962  1.00  0.59           N  
ATOM   3006  CA  ALA A 195     -19.243   5.850  39.074  1.00  0.59           C  
ATOM   3007  C   ALA A 195     -20.042   5.708  40.366  1.00  0.59           C  
ATOM   3008  O   ALA A 195     -21.140   5.139  40.381  1.00  0.59           O  
ATOM   3009  CB  ALA A 195     -18.216   4.759  38.987  1.00  0.59           C  
ATOM   3010  H   ALA A 195     -17.566   7.180  38.935  1.00  0.59           H  
ATOM   3011  HA  ALA A 195     -19.936   5.759  38.242  1.00  0.59           H  
ATOM   3012 1HB  ALA A 195     -18.700   3.800  39.036  1.00  0.59           H  
ATOM   3013 2HB  ALA A 195     -17.673   4.843  38.046  1.00  0.59           H  
ATOM   3014 3HB  ALA A 195     -17.516   4.843  39.817  1.00  0.59           H  
ATOM   3015  N   GLU A 196     -19.488   6.235  41.456  1.00  0.57           N  
ATOM   3016  CA  GLU A 196     -20.134   6.167  42.759  1.00  0.57           C  
ATOM   3017  C   GLU A 196     -21.404   6.986  42.740  1.00  0.57           C  
ATOM   3018  O   GLU A 196     -22.426   6.587  43.298  1.00  0.57           O  
ATOM   3019  CB  GLU A 196     -19.204   6.703  43.843  1.00  0.57           C  
ATOM   3020  CG  GLU A 196     -18.009   5.853  44.126  1.00  0.57           C  
ATOM   3021  CD  GLU A 196     -17.007   6.455  45.085  1.00  0.57           C  
ATOM   3022  OE1 GLU A 196     -16.912   7.662  45.167  1.00  0.57           O  
ATOM   3023  OE2 GLU A 196     -16.328   5.700  45.737  1.00  0.57           O  
ATOM   3024  H   GLU A 196     -18.599   6.702  41.369  1.00  0.57           H  
ATOM   3025  HA  GLU A 196     -20.389   5.130  42.973  1.00  0.57           H  
ATOM   3026 1HB  GLU A 196     -18.840   7.666  43.540  1.00  0.57           H  
ATOM   3027 2HB  GLU A 196     -19.760   6.827  44.764  1.00  0.57           H  
ATOM   3028 1HG  GLU A 196     -18.360   4.917  44.543  1.00  0.57           H  
ATOM   3029 2HG  GLU A 196     -17.515   5.657  43.181  1.00  0.57           H  
ATOM   3030  N   ASN A 197     -21.340   8.126  42.055  1.00  0.56           N  
ATOM   3031  CA  ASN A 197     -22.448   9.045  41.965  1.00  0.56           C  
ATOM   3032  C   ASN A 197     -23.546   8.423  41.135  1.00  0.56           C  
ATOM   3033  O   ASN A 197     -24.714   8.474  41.518  1.00  0.56           O  
ATOM   3034  CB  ASN A 197     -21.961  10.364  41.409  1.00  0.56           C  
ATOM   3035  CG  ASN A 197     -22.905  11.411  41.511  1.00  0.56           C  
ATOM   3036  OD1 ASN A 197     -23.373  11.678  42.626  1.00  0.56           O  
ATOM   3037  ND2 ASN A 197     -23.193  12.053  40.417  1.00  0.56           N  
ATOM   3038  H   ASN A 197     -20.459   8.397  41.620  1.00  0.56           H  
ATOM   3039  HA  ASN A 197     -22.847   9.215  42.959  1.00  0.56           H  
ATOM   3040 1HB  ASN A 197     -21.056  10.665  41.934  1.00  0.56           H  
ATOM   3041 2HB  ASN A 197     -21.691  10.232  40.361  1.00  0.56           H  
ATOM   3042 1HD2 ASN A 197     -23.836  12.807  40.429  1.00  0.56           H  
ATOM   3043 2HD2 ASN A 197     -22.761  11.783  39.556  1.00  0.56           H  
ATOM   3044  N   PHE A 198     -23.177   7.764  40.037  1.00  0.55           N  
ATOM   3045  CA  PHE A 198     -24.164   7.073  39.224  1.00  0.55           C  
ATOM   3046  C   PHE A 198     -24.918   6.041  40.052  1.00  0.55           C  
ATOM   3047  O   PHE A 198     -26.155   6.023  40.062  1.00  0.55           O  
ATOM   3048  CB  PHE A 198     -23.509   6.384  38.030  1.00  0.55           C  
ATOM   3049  CG  PHE A 198     -24.468   5.513  37.262  1.00  0.55           C  
ATOM   3050  CD1 PHE A 198     -25.411   6.061  36.403  1.00  0.55           C  
ATOM   3051  CD2 PHE A 198     -24.423   4.123  37.405  1.00  0.55           C  
ATOM   3052  CE1 PHE A 198     -26.280   5.238  35.717  1.00  0.55           C  
ATOM   3053  CE2 PHE A 198     -25.290   3.313  36.711  1.00  0.55           C  
ATOM   3054  CZ  PHE A 198     -26.211   3.876  35.868  1.00  0.55           C  
ATOM   3055  H   PHE A 198     -22.196   7.766  39.752  1.00  0.55           H  
ATOM   3056  HA  PHE A 198     -24.879   7.804  38.852  1.00  0.55           H  
ATOM   3057 1HB  PHE A 198     -23.095   7.131  37.352  1.00  0.55           H  
ATOM   3058 2HB  PHE A 198     -22.684   5.763  38.375  1.00  0.55           H  
ATOM   3059  HD1 PHE A 198     -25.467   7.147  36.280  1.00  0.55           H  
ATOM   3060  HD2 PHE A 198     -23.685   3.682  38.079  1.00  0.55           H  
ATOM   3061  HE1 PHE A 198     -27.022   5.665  35.054  1.00  0.55           H  
ATOM   3062  HE2 PHE A 198     -25.248   2.230  36.829  1.00  0.55           H  
ATOM   3063  HZ  PHE A 198     -26.897   3.244  35.317  1.00  0.55           H  
ATOM   3064  N   LEU A 199     -24.178   5.174  40.752  1.00  0.54           N  
ATOM   3065  CA  LEU A 199     -24.821   4.144  41.553  1.00  0.54           C  
ATOM   3066  C   LEU A 199     -25.641   4.738  42.693  1.00  0.54           C  
ATOM   3067  O   LEU A 199     -26.732   4.254  42.992  1.00  0.54           O  
ATOM   3068  CB  LEU A 199     -23.775   3.177  42.102  1.00  0.54           C  
ATOM   3069  CG  LEU A 199     -23.095   2.267  41.057  1.00  0.54           C  
ATOM   3070  CD1 LEU A 199     -21.950   1.493  41.722  1.00  0.54           C  
ATOM   3071  CD2 LEU A 199     -24.149   1.313  40.471  1.00  0.54           C  
ATOM   3072  H   LEU A 199     -23.157   5.230  40.715  1.00  0.54           H  
ATOM   3073  HA  LEU A 199     -25.494   3.587  40.904  1.00  0.54           H  
ATOM   3074 1HB  LEU A 199     -22.996   3.760  42.600  1.00  0.54           H  
ATOM   3075 2HB  LEU A 199     -24.253   2.536  42.832  1.00  0.54           H  
ATOM   3076  HG  LEU A 199     -22.668   2.880  40.260  1.00  0.54           H  
ATOM   3077 1HD1 LEU A 199     -21.461   0.855  40.999  1.00  0.54           H  
ATOM   3078 2HD1 LEU A 199     -21.228   2.201  42.118  1.00  0.54           H  
ATOM   3079 3HD1 LEU A 199     -22.341   0.880  42.530  1.00  0.54           H  
ATOM   3080 1HD2 LEU A 199     -23.699   0.660  39.735  1.00  0.54           H  
ATOM   3081 2HD2 LEU A 199     -24.567   0.706  41.274  1.00  0.54           H  
ATOM   3082 3HD2 LEU A 199     -24.944   1.894  39.999  1.00  0.54           H  
ATOM   3083  N   HIS A 200     -25.148   5.804  43.314  1.00  0.55           N  
ATOM   3084  CA  HIS A 200     -25.875   6.451  44.391  1.00  0.55           C  
ATOM   3085  C   HIS A 200     -27.206   6.976  43.876  1.00  0.55           C  
ATOM   3086  O   HIS A 200     -28.260   6.678  44.432  1.00  0.55           O  
ATOM   3087  CB  HIS A 200     -25.063   7.604  44.970  1.00  0.55           C  
ATOM   3088  CG  HIS A 200     -25.702   8.292  46.120  1.00  0.55           C  
ATOM   3089  ND1 HIS A 200     -25.647   7.802  47.418  1.00  0.55           N  
ATOM   3090  CD2 HIS A 200     -26.448   9.422  46.172  1.00  0.55           C  
ATOM   3091  CE1 HIS A 200     -26.301   8.609  48.212  1.00  0.55           C  
ATOM   3092  NE2 HIS A 200     -26.821   9.598  47.488  1.00  0.55           N  
ATOM   3093  H   HIS A 200     -24.232   6.169  43.059  1.00  0.55           H  
ATOM   3094  HA  HIS A 200     -26.088   5.743  45.185  1.00  0.55           H  
ATOM   3095 1HB  HIS A 200     -24.103   7.215  45.301  1.00  0.55           H  
ATOM   3096 2HB  HIS A 200     -24.868   8.338  44.193  1.00  0.55           H  
ATOM   3097  HD1 HIS A 200     -25.197   6.954  47.768  1.00  0.55           H  
ATOM   3098  HD2 HIS A 200     -26.771  10.134  45.406  1.00  0.55           H  
ATOM   3099  HE1 HIS A 200     -26.361   8.390  49.277  1.00  0.55           H  
ATOM   3100  N   MET A 201     -27.175   7.746  42.790  1.00  0.56           N  
ATOM   3101  CA  MET A 201     -28.401   8.333  42.278  1.00  0.56           C  
ATOM   3102  C   MET A 201     -29.375   7.245  41.834  1.00  0.56           C  
ATOM   3103  O   MET A 201     -30.582   7.353  42.054  1.00  0.56           O  
ATOM   3104  CB  MET A 201     -28.070   9.248  41.108  1.00  0.56           C  
ATOM   3105  CG  MET A 201     -27.353  10.511  41.468  1.00  0.56           C  
ATOM   3106  SD  MET A 201     -27.182  11.595  40.066  1.00  0.56           S  
ATOM   3107  CE  MET A 201     -26.034  10.616  39.090  1.00  0.56           C  
ATOM   3108  H   MET A 201     -26.288   7.948  42.331  1.00  0.56           H  
ATOM   3109  HA  MET A 201     -28.870   8.909  43.073  1.00  0.56           H  
ATOM   3110 1HB  MET A 201     -27.459   8.704  40.382  1.00  0.56           H  
ATOM   3111 2HB  MET A 201     -28.989   9.550  40.624  1.00  0.56           H  
ATOM   3112 1HG  MET A 201     -27.918  11.034  42.239  1.00  0.56           H  
ATOM   3113 2HG  MET A 201     -26.366  10.291  41.863  1.00  0.56           H  
ATOM   3114 1HE  MET A 201     -25.770  11.150  38.184  1.00  0.56           H  
ATOM   3115 2HE  MET A 201     -25.146  10.422  39.662  1.00  0.56           H  
ATOM   3116 3HE  MET A 201     -26.503   9.665  38.831  1.00  0.56           H  
ATOM   3117  N   MET A 202     -28.861   6.173  41.231  1.00  0.59           N  
ATOM   3118  CA  MET A 202     -29.722   5.079  40.811  1.00  0.59           C  
ATOM   3119  C   MET A 202     -30.352   4.309  41.968  1.00  0.59           C  
ATOM   3120  O   MET A 202     -31.526   3.951  41.904  1.00  0.59           O  
ATOM   3121  CB  MET A 202     -28.975   4.102  39.910  1.00  0.59           C  
ATOM   3122  CG  MET A 202     -29.868   2.975  39.416  1.00  0.59           C  
ATOM   3123  SD  MET A 202     -29.115   1.904  38.219  1.00  0.59           S  
ATOM   3124  CE  MET A 202     -29.364   2.861  36.754  1.00  0.59           C  
ATOM   3125  H   MET A 202     -27.860   6.114  41.041  1.00  0.59           H  
ATOM   3126  HA  MET A 202     -30.539   5.507  40.230  1.00  0.59           H  
ATOM   3127 1HB  MET A 202     -28.560   4.632  39.051  1.00  0.59           H  
ATOM   3128 2HB  MET A 202     -28.140   3.666  40.464  1.00  0.59           H  
ATOM   3129 1HG  MET A 202     -30.200   2.375  40.264  1.00  0.59           H  
ATOM   3130 2HG  MET A 202     -30.726   3.418  38.962  1.00  0.59           H  
ATOM   3131 1HE  MET A 202     -28.950   2.332  35.896  1.00  0.59           H  
ATOM   3132 2HE  MET A 202     -30.419   3.008  36.606  1.00  0.59           H  
ATOM   3133 3HE  MET A 202     -28.882   3.830  36.865  1.00  0.59           H  
ATOM   3134  N   PHE A 203     -29.587   4.036  43.022  1.00  0.65           N  
ATOM   3135  CA  PHE A 203     -30.112   3.206  44.093  1.00  0.65           C  
ATOM   3136  C   PHE A 203     -30.504   3.893  45.406  1.00  0.65           C  
ATOM   3137  O   PHE A 203     -31.027   3.227  46.302  1.00  0.65           O  
ATOM   3138  CB  PHE A 203     -29.121   2.093  44.371  1.00  0.65           C  
ATOM   3139  CG  PHE A 203     -28.974   1.153  43.182  1.00  0.65           C  
ATOM   3140  CD1 PHE A 203     -27.845   1.171  42.358  1.00  0.65           C  
ATOM   3141  CD2 PHE A 203     -29.994   0.262  42.875  1.00  0.65           C  
ATOM   3142  CE1 PHE A 203     -27.752   0.308  41.278  1.00  0.65           C  
ATOM   3143  CE2 PHE A 203     -29.893  -0.590  41.797  1.00  0.65           C  
ATOM   3144  CZ  PHE A 203     -28.777  -0.567  41.009  1.00  0.65           C  
ATOM   3145  H   PHE A 203     -28.619   4.354  43.058  1.00  0.65           H  
ATOM   3146  HA  PHE A 203     -31.013   2.729  43.712  1.00  0.65           H  
ATOM   3147 1HB  PHE A 203     -28.144   2.529  44.590  1.00  0.65           H  
ATOM   3148 2HB  PHE A 203     -29.443   1.519  45.233  1.00  0.65           H  
ATOM   3149  HD1 PHE A 203     -27.036   1.867  42.573  1.00  0.65           H  
ATOM   3150  HD2 PHE A 203     -30.887   0.242  43.500  1.00  0.65           H  
ATOM   3151  HE1 PHE A 203     -26.875   0.319  40.640  1.00  0.65           H  
ATOM   3152  HE2 PHE A 203     -30.701  -1.289  41.568  1.00  0.65           H  
ATOM   3153  HZ  PHE A 203     -28.714  -1.242  40.176  1.00  0.65           H  
ATOM   3154  N   ASN A 204     -30.302   5.201  45.540  1.00  0.74           N  
ATOM   3155  CA  ASN A 204     -30.696   5.851  46.785  1.00  0.74           C  
ATOM   3156  C   ASN A 204     -32.198   6.177  46.786  1.00  0.74           C  
ATOM   3157  O   ASN A 204     -32.855   6.223  45.741  1.00  0.74           O  
ATOM   3158  CB  ASN A 204     -29.858   7.104  47.051  1.00  0.74           C  
ATOM   3159  CG  ASN A 204     -29.914   7.544  48.526  1.00  0.74           C  
ATOM   3160  OD1 ASN A 204     -30.561   6.881  49.325  1.00  0.74           O  
ATOM   3161  ND2 ASN A 204     -29.279   8.621  48.897  1.00  0.74           N  
ATOM   3162  H   ASN A 204     -29.827   5.736  44.818  1.00  0.74           H  
ATOM   3163  HA  ASN A 204     -30.521   5.157  47.608  1.00  0.74           H  
ATOM   3164 1HB  ASN A 204     -28.820   6.897  46.810  1.00  0.74           H  
ATOM   3165 2HB  ASN A 204     -30.180   7.914  46.406  1.00  0.74           H  
ATOM   3166 1HD2 ASN A 204     -29.329   8.920  49.853  1.00  0.74           H  
ATOM   3167 2HD2 ASN A 204     -28.698   9.142  48.245  1.00  0.74           H  
ATOM   3168  N   THR A 205     -32.717   6.403  47.985  1.00  0.85           N  
ATOM   3169  CA  THR A 205     -34.087   6.799  48.285  1.00  0.85           C  
ATOM   3170  C   THR A 205     -33.986   8.001  49.242  1.00  0.85           C  
ATOM   3171  O   THR A 205     -33.205   7.926  50.183  1.00  0.85           O  
ATOM   3172  CB  THR A 205     -34.849   5.623  48.958  1.00  0.85           C  
ATOM   3173  OG1 THR A 205     -34.844   4.483  48.089  1.00  0.85           O  
ATOM   3174  CG2 THR A 205     -36.283   5.981  49.265  1.00  0.85           C  
ATOM   3175  H   THR A 205     -32.071   6.317  48.758  1.00  0.85           H  
ATOM   3176  HA  THR A 205     -34.582   7.066  47.361  1.00  0.85           H  
ATOM   3177  HB  THR A 205     -34.346   5.361  49.884  1.00  0.85           H  
ATOM   3178  HG1 THR A 205     -33.964   4.089  48.074  1.00  0.85           H  
ATOM   3179 1HG2 THR A 205     -36.771   5.129  49.737  1.00  0.85           H  
ATOM   3180 2HG2 THR A 205     -36.320   6.827  49.934  1.00  0.85           H  
ATOM   3181 3HG2 THR A 205     -36.800   6.221  48.341  1.00  0.85           H  
ATOM   3182  N   PRO A 206     -34.791   9.076  49.117  1.00  0.96           N  
ATOM   3183  CA  PRO A 206     -34.749  10.263  49.974  1.00  0.96           C  
ATOM   3184  C   PRO A 206     -34.736   9.992  51.485  1.00  0.96           C  
ATOM   3185  O   PRO A 206     -34.223  10.799  52.258  1.00  0.96           O  
ATOM   3186  CB  PRO A 206     -36.041  10.984  49.580  1.00  0.96           C  
ATOM   3187  CG  PRO A 206     -36.276  10.597  48.144  1.00  0.96           C  
ATOM   3188  CD  PRO A 206     -35.843   9.155  48.053  1.00  0.96           C  
ATOM   3189  HA  PRO A 206     -33.876  10.867  49.696  1.00  0.96           H  
ATOM   3190 1HB  PRO A 206     -36.860  10.673  50.247  1.00  0.96           H  
ATOM   3191 2HB  PRO A 206     -35.917  12.068  49.714  1.00  0.96           H  
ATOM   3192 1HG  PRO A 206     -37.338  10.734  47.896  1.00  0.96           H  
ATOM   3193 2HG  PRO A 206     -35.713  11.263  47.476  1.00  0.96           H  
ATOM   3194 1HD  PRO A 206     -36.696   8.524  48.275  1.00  0.96           H  
ATOM   3195 2HD  PRO A 206     -35.445   8.982  47.050  1.00  0.96           H  
ATOM   3196  N   CYS A 207     -35.330   8.881  51.908  1.00  1.03           N  
ATOM   3197  CA  CYS A 207     -35.425   8.514  53.317  1.00  1.03           C  
ATOM   3198  C   CYS A 207     -34.152   7.946  53.965  1.00  1.03           C  
ATOM   3199  O   CYS A 207     -34.129   7.758  55.184  1.00  1.03           O  
ATOM   3200  CB  CYS A 207     -36.494   7.449  53.495  1.00  1.03           C  
ATOM   3201  SG  CYS A 207     -36.016   5.872  52.780  1.00  1.03           S  
ATOM   3202  H   CYS A 207     -35.726   8.251  51.232  1.00  1.03           H  
ATOM   3203  HA  CYS A 207     -35.718   9.406  53.870  1.00  1.03           H  
ATOM   3204 1HB  CYS A 207     -36.684   7.298  54.557  1.00  1.03           H  
ATOM   3205 2HB  CYS A 207     -37.424   7.771  53.030  1.00  1.03           H  
ATOM   3206  HG  CYS A 207     -34.748   5.889  53.241  1.00  1.03           H  
ATOM   3207  N   GLU A 208     -33.120   7.620  53.180  1.00  1.03           N  
ATOM   3208  CA  GLU A 208     -31.959   6.945  53.773  1.00  1.03           C  
ATOM   3209  C   GLU A 208     -30.603   7.240  53.118  1.00  1.03           C  
ATOM   3210  O   GLU A 208     -30.510   7.814  52.038  1.00  1.03           O  
ATOM   3211  CB  GLU A 208     -32.206   5.428  53.779  1.00  1.03           C  
ATOM   3212  CG  GLU A 208     -32.347   4.786  52.402  1.00  1.03           C  
ATOM   3213  CD  GLU A 208     -32.693   3.302  52.476  1.00  1.03           C  
ATOM   3214  OE1 GLU A 208     -32.952   2.829  53.559  1.00  1.03           O  
ATOM   3215  OE2 GLU A 208     -32.690   2.647  51.455  1.00  1.03           O  
ATOM   3216  H   GLU A 208     -33.151   7.815  52.176  1.00  1.03           H  
ATOM   3217  HA  GLU A 208     -31.886   7.273  54.808  1.00  1.03           H  
ATOM   3218 1HB  GLU A 208     -31.381   4.930  54.288  1.00  1.03           H  
ATOM   3219 2HB  GLU A 208     -33.113   5.210  54.342  1.00  1.03           H  
ATOM   3220 1HG  GLU A 208     -33.116   5.311  51.850  1.00  1.03           H  
ATOM   3221 2HG  GLU A 208     -31.405   4.912  51.862  1.00  1.03           H  
ATOM   3222  N   THR A 209     -29.534   6.869  53.818  1.00  0.98           N  
ATOM   3223  CA  THR A 209     -28.178   6.994  53.286  1.00  0.98           C  
ATOM   3224  C   THR A 209     -27.840   5.757  52.448  1.00  0.98           C  
ATOM   3225  O   THR A 209     -28.105   4.633  52.874  1.00  0.98           O  
ATOM   3226  CB  THR A 209     -27.144   7.165  54.417  1.00  0.98           C  
ATOM   3227  OG1 THR A 209     -27.455   8.348  55.167  1.00  0.98           O  
ATOM   3228  CG2 THR A 209     -25.728   7.305  53.840  1.00  0.98           C  
ATOM   3229  H   THR A 209     -29.669   6.441  54.722  1.00  0.98           H  
ATOM   3230  HA  THR A 209     -28.133   7.869  52.637  1.00  0.98           H  
ATOM   3231  HB  THR A 209     -27.181   6.300  55.078  1.00  0.98           H  
ATOM   3232  HG1 THR A 209     -26.790   8.477  55.851  1.00  0.98           H  
ATOM   3233 1HG2 THR A 209     -25.018   7.432  54.656  1.00  0.98           H  
ATOM   3234 2HG2 THR A 209     -25.462   6.429  53.278  1.00  0.98           H  
ATOM   3235 3HG2 THR A 209     -25.688   8.175  53.187  1.00  0.98           H  
ATOM   3236  N   LYS A 210     -27.235   5.963  51.278  1.00  0.89           N  
ATOM   3237  CA  LYS A 210     -26.863   4.859  50.391  1.00  0.89           C  
ATOM   3238  C   LYS A 210     -25.381   4.824  50.025  1.00  0.89           C  
ATOM   3239  O   LYS A 210     -24.980   5.404  49.008  1.00  0.89           O  
ATOM   3240  CB  LYS A 210     -27.644   4.881  49.087  1.00  0.89           C  
ATOM   3241  CG  LYS A 210     -27.189   3.800  48.116  1.00  0.89           C  
ATOM   3242  CD  LYS A 210     -27.525   2.418  48.636  1.00  0.89           C  
ATOM   3243  CE  LYS A 210     -27.019   1.331  47.702  1.00  0.89           C  
ATOM   3244  NZ  LYS A 210     -27.319  -0.035  48.224  1.00  0.89           N  
ATOM   3245  H   LYS A 210     -27.050   6.913  50.996  1.00  0.89           H  
ATOM   3246  HA  LYS A 210     -27.139   3.935  50.882  1.00  0.89           H  
ATOM   3247 1HB  LYS A 210     -28.706   4.737  49.293  1.00  0.89           H  
ATOM   3248 2HB  LYS A 210     -27.522   5.840  48.606  1.00  0.89           H  
ATOM   3249 1HG  LYS A 210     -27.673   3.951  47.146  1.00  0.89           H  
ATOM   3250 2HG  LYS A 210     -26.111   3.868  47.979  1.00  0.89           H  
ATOM   3251 1HD  LYS A 210     -27.058   2.283  49.614  1.00  0.89           H  
ATOM   3252 2HD  LYS A 210     -28.606   2.324  48.747  1.00  0.89           H  
ATOM   3253 1HE  LYS A 210     -27.481   1.449  46.733  1.00  0.89           H  
ATOM   3254 2HE  LYS A 210     -25.938   1.435  47.593  1.00  0.89           H  
ATOM   3255 1HZ  LYS A 210     -26.963  -0.727  47.582  1.00  0.89           H  
ATOM   3256 2HZ  LYS A 210     -26.875  -0.152  49.126  1.00  0.89           H  
ATOM   3257 3HZ  LYS A 210     -28.319  -0.143  48.321  1.00  0.89           H  
ATOM   3258  N   PRO A 211     -24.520   4.241  50.873  1.00  0.79           N  
ATOM   3259  CA  PRO A 211     -23.104   4.171  50.643  1.00  0.79           C  
ATOM   3260  C   PRO A 211     -22.903   3.218  49.489  1.00  0.79           C  
ATOM   3261  O   PRO A 211     -23.678   2.268  49.330  1.00  0.79           O  
ATOM   3262  CB  PRO A 211     -22.557   3.627  51.965  1.00  0.79           C  
ATOM   3263  CG  PRO A 211     -23.703   2.830  52.556  1.00  0.79           C  
ATOM   3264  CD  PRO A 211     -24.974   3.538  52.098  1.00  0.79           C  
ATOM   3265  HA  PRO A 211     -22.712   5.171  50.410  1.00  0.79           H  
ATOM   3266 1HB  PRO A 211     -21.665   3.010  51.769  1.00  0.79           H  
ATOM   3267 2HB  PRO A 211     -22.238   4.459  52.609  1.00  0.79           H  
ATOM   3268 1HG  PRO A 211     -23.652   1.788  52.206  1.00  0.79           H  
ATOM   3269 2HG  PRO A 211     -23.613   2.799  53.652  1.00  0.79           H  
ATOM   3270 1HD  PRO A 211     -25.702   2.755  51.872  1.00  0.79           H  
ATOM   3271 2HD  PRO A 211     -25.334   4.228  52.857  1.00  0.79           H  
ATOM   3272  N   ILE A 212     -21.853   3.436  48.723  1.00  0.71           N  
ATOM   3273  CA  ILE A 212     -21.543   2.571  47.603  1.00  0.71           C  
ATOM   3274  C   ILE A 212     -20.302   1.744  47.861  1.00  0.71           C  
ATOM   3275  O   ILE A 212     -19.262   2.284  48.232  1.00  0.71           O  
ATOM   3276  CB  ILE A 212     -21.346   3.422  46.336  1.00  0.71           C  
ATOM   3277  CG1 ILE A 212     -22.598   4.283  46.091  1.00  0.71           C  
ATOM   3278  CG2 ILE A 212     -21.054   2.549  45.123  1.00  0.71           C  
ATOM   3279  CD1 ILE A 212     -23.854   3.469  45.904  1.00  0.71           C  
ATOM   3280  H   ILE A 212     -21.256   4.228  48.911  1.00  0.71           H  
ATOM   3281  HA  ILE A 212     -22.380   1.893  47.442  1.00  0.71           H  
ATOM   3282  HB  ILE A 212     -20.505   4.101  46.489  1.00  0.71           H  
ATOM   3283 1HG1 ILE A 212     -22.747   4.956  46.938  1.00  0.71           H  
ATOM   3284 2HG1 ILE A 212     -22.445   4.885  45.194  1.00  0.71           H  
ATOM   3285 1HG2 ILE A 212     -20.912   3.183  44.258  1.00  0.71           H  
ATOM   3286 2HG2 ILE A 212     -20.155   1.969  45.294  1.00  0.71           H  
ATOM   3287 3HG2 ILE A 212     -21.891   1.876  44.948  1.00  0.71           H  
ATOM   3288 1HD1 ILE A 212     -24.688   4.119  45.738  1.00  0.71           H  
ATOM   3289 2HD1 ILE A 212     -23.734   2.811  45.058  1.00  0.71           H  
ATOM   3290 3HD1 ILE A 212     -24.038   2.879  46.792  1.00  0.71           H  
ATOM   3291  N   SER A 213     -20.393   0.432  47.669  1.00  0.65           N  
ATOM   3292  CA  SER A 213     -19.204  -0.383  47.843  1.00  0.65           C  
ATOM   3293  C   SER A 213     -18.181   0.001  46.785  1.00  0.65           C  
ATOM   3294  O   SER A 213     -18.529  -0.015  45.599  1.00  0.65           O  
ATOM   3295  CB  SER A 213     -19.502  -1.853  47.659  1.00  0.65           C  
ATOM   3296  OG  SER A 213     -18.295  -2.600  47.660  1.00  0.65           O  
ATOM   3297  H   SER A 213     -21.275   0.020  47.394  1.00  0.65           H  
ATOM   3298  HA  SER A 213     -18.842  -0.229  48.850  1.00  0.65           H  
ATOM   3299 1HB  SER A 213     -20.154  -2.203  48.458  1.00  0.65           H  
ATOM   3300 2HB  SER A 213     -20.026  -2.000  46.720  1.00  0.65           H  
ATOM   3301  HG  SER A 213     -17.980  -2.583  48.571  1.00  0.65           H  
ATOM   3302  N   PRO A 214     -16.892   0.173  47.138  1.00  0.61           N  
ATOM   3303  CA  PRO A 214     -15.796   0.428  46.225  1.00  0.61           C  
ATOM   3304  C   PRO A 214     -15.696  -0.648  45.149  1.00  0.61           C  
ATOM   3305  O   PRO A 214     -15.153  -0.409  44.072  1.00  0.61           O  
ATOM   3306  CB  PRO A 214     -14.574   0.390  47.149  1.00  0.61           C  
ATOM   3307  CG  PRO A 214     -15.102   0.798  48.497  1.00  0.61           C  
ATOM   3308  CD  PRO A 214     -16.495   0.218  48.568  1.00  0.61           C  
ATOM   3309  HA  PRO A 214     -15.919   1.426  45.785  1.00  0.61           H  
ATOM   3310 1HB  PRO A 214     -14.136  -0.620  47.150  1.00  0.61           H  
ATOM   3311 2HB  PRO A 214     -13.799   1.075  46.772  1.00  0.61           H  
ATOM   3312 1HG  PRO A 214     -14.443   0.419  49.294  1.00  0.61           H  
ATOM   3313 2HG  PRO A 214     -15.103   1.897  48.583  1.00  0.61           H  
ATOM   3314 1HD  PRO A 214     -16.487  -0.784  49.015  1.00  0.61           H  
ATOM   3315 2HD  PRO A 214     -17.106   0.943  49.130  1.00  0.61           H  
ATOM   3316  N   VAL A 215     -16.222  -1.844  45.421  1.00  0.59           N  
ATOM   3317  CA  VAL A 215     -16.147  -2.907  44.439  1.00  0.59           C  
ATOM   3318  C   VAL A 215     -17.051  -2.607  43.267  1.00  0.59           C  
ATOM   3319  O   VAL A 215     -16.702  -2.874  42.114  1.00  0.59           O  
ATOM   3320  CB  VAL A 215     -16.558  -4.245  45.036  1.00  0.59           C  
ATOM   3321  CG1 VAL A 215     -16.598  -5.311  43.931  1.00  0.59           C  
ATOM   3322  CG2 VAL A 215     -15.591  -4.601  46.132  1.00  0.59           C  
ATOM   3323  H   VAL A 215     -16.715  -2.037  46.296  1.00  0.59           H  
ATOM   3324  HA  VAL A 215     -15.118  -2.981  44.082  1.00  0.59           H  
ATOM   3325  HB  VAL A 215     -17.564  -4.161  45.452  1.00  0.59           H  
ATOM   3326 1HG1 VAL A 215     -16.896  -6.261  44.345  1.00  0.59           H  
ATOM   3327 2HG1 VAL A 215     -17.296  -5.020  43.167  1.00  0.59           H  
ATOM   3328 3HG1 VAL A 215     -15.608  -5.401  43.494  1.00  0.59           H  
ATOM   3329 1HG2 VAL A 215     -15.880  -5.541  46.586  1.00  0.59           H  
ATOM   3330 2HG2 VAL A 215     -14.584  -4.691  45.716  1.00  0.59           H  
ATOM   3331 3HG2 VAL A 215     -15.605  -3.819  46.891  1.00  0.59           H  
ATOM   3332  N   LEU A 216     -18.246  -2.099  43.561  1.00  0.58           N  
ATOM   3333  CA  LEU A 216     -19.188  -1.888  42.495  1.00  0.58           C  
ATOM   3334  C   LEU A 216     -18.885  -0.563  41.862  1.00  0.58           C  
ATOM   3335  O   LEU A 216     -19.077  -0.373  40.663  1.00  0.58           O  
ATOM   3336  CB  LEU A 216     -20.613  -1.901  43.025  1.00  0.58           C  
ATOM   3337  CG  LEU A 216     -20.954  -3.172  43.747  1.00  0.58           C  
ATOM   3338  CD1 LEU A 216     -22.433  -3.158  44.074  1.00  0.58           C  
ATOM   3339  CD2 LEU A 216     -20.462  -4.356  42.954  1.00  0.58           C  
ATOM   3340  H   LEU A 216     -18.469  -1.817  44.509  1.00  0.58           H  
ATOM   3341  HA  LEU A 216     -19.081  -2.676  41.755  1.00  0.58           H  
ATOM   3342 1HB  LEU A 216     -20.733  -1.067  43.723  1.00  0.58           H  
ATOM   3343 2HB  LEU A 216     -21.307  -1.770  42.195  1.00  0.58           H  
ATOM   3344  HG  LEU A 216     -20.423  -3.184  44.696  1.00  0.58           H  
ATOM   3345 1HD1 LEU A 216     -22.713  -4.032  44.627  1.00  0.58           H  
ATOM   3346 2HD1 LEU A 216     -22.661  -2.272  44.667  1.00  0.58           H  
ATOM   3347 3HD1 LEU A 216     -22.993  -3.132  43.161  1.00  0.58           H  
ATOM   3348 1HD2 LEU A 216     -20.658  -5.256  43.509  1.00  0.58           H  
ATOM   3349 2HD2 LEU A 216     -20.931  -4.414  42.007  1.00  0.58           H  
ATOM   3350 3HD2 LEU A 216     -19.404  -4.263  42.810  1.00  0.58           H  
ATOM   3351  N   ALA A 217     -18.351   0.359  42.660  1.00  0.57           N  
ATOM   3352  CA  ALA A 217     -17.964   1.639  42.115  1.00  0.57           C  
ATOM   3353  C   ALA A 217     -16.885   1.418  41.069  1.00  0.57           C  
ATOM   3354  O   ALA A 217     -16.946   1.966  39.967  1.00  0.57           O  
ATOM   3355  CB  ALA A 217     -17.447   2.523  43.209  1.00  0.57           C  
ATOM   3356  H   ALA A 217     -18.235   0.174  43.658  1.00  0.57           H  
ATOM   3357  HA  ALA A 217     -18.828   2.098  41.637  1.00  0.57           H  
ATOM   3358 1HB  ALA A 217     -17.153   3.467  42.784  1.00  0.57           H  
ATOM   3359 2HB  ALA A 217     -18.217   2.669  43.957  1.00  0.57           H  
ATOM   3360 3HB  ALA A 217     -16.586   2.054  43.666  1.00  0.57           H  
ATOM   3361  N   LYS A 218     -15.924   0.548  41.402  1.00  0.56           N  
ATOM   3362  CA  LYS A 218     -14.840   0.189  40.510  1.00  0.56           C  
ATOM   3363  C   LYS A 218     -15.378  -0.557  39.310  1.00  0.56           C  
ATOM   3364  O   LYS A 218     -14.972  -0.290  38.181  1.00  0.56           O  
ATOM   3365  CB  LYS A 218     -13.793  -0.629  41.256  1.00  0.56           C  
ATOM   3366  CG  LYS A 218     -12.580  -1.053  40.450  1.00  0.56           C  
ATOM   3367  CD  LYS A 218     -11.513  -1.584  41.398  1.00  0.56           C  
ATOM   3368  CE  LYS A 218     -11.995  -2.852  42.080  1.00  0.56           C  
ATOM   3369  NZ  LYS A 218     -10.983  -3.424  43.013  1.00  0.56           N  
ATOM   3370  H   LYS A 218     -15.911   0.135  42.333  1.00  0.56           H  
ATOM   3371  HA  LYS A 218     -14.368   1.105  40.155  1.00  0.56           H  
ATOM   3372 1HB  LYS A 218     -13.440  -0.059  42.114  1.00  0.56           H  
ATOM   3373 2HB  LYS A 218     -14.264  -1.536  41.648  1.00  0.56           H  
ATOM   3374 1HG  LYS A 218     -12.867  -1.842  39.750  1.00  0.56           H  
ATOM   3375 2HG  LYS A 218     -12.189  -0.206  39.886  1.00  0.56           H  
ATOM   3376 1HD  LYS A 218     -10.601  -1.803  40.844  1.00  0.56           H  
ATOM   3377 2HD  LYS A 218     -11.291  -0.836  42.158  1.00  0.56           H  
ATOM   3378 1HE  LYS A 218     -12.904  -2.630  42.642  1.00  0.56           H  
ATOM   3379 2HE  LYS A 218     -12.228  -3.593  41.317  1.00  0.56           H  
ATOM   3380 1HZ  LYS A 218     -11.388  -4.281  43.429  1.00  0.56           H  
ATOM   3381 2HZ  LYS A 218     -10.148  -3.661  42.512  1.00  0.56           H  
ATOM   3382 3HZ  LYS A 218     -10.771  -2.763  43.738  1.00  0.56           H  
ATOM   3383  N   ALA A 219     -16.297  -1.501  39.527  1.00  0.56           N  
ATOM   3384  CA  ALA A 219     -16.832  -2.226  38.394  1.00  0.56           C  
ATOM   3385  C   ALA A 219     -17.515  -1.285  37.413  1.00  0.56           C  
ATOM   3386  O   ALA A 219     -17.299  -1.388  36.202  1.00  0.56           O  
ATOM   3387  CB  ALA A 219     -17.812  -3.267  38.870  1.00  0.56           C  
ATOM   3388  H   ALA A 219     -16.600  -1.741  40.471  1.00  0.56           H  
ATOM   3389  HA  ALA A 219     -16.001  -2.703  37.884  1.00  0.56           H  
ATOM   3390 1HB  ALA A 219     -18.183  -3.825  38.030  1.00  0.56           H  
ATOM   3391 2HB  ALA A 219     -17.298  -3.925  39.559  1.00  0.56           H  
ATOM   3392 3HB  ALA A 219     -18.639  -2.780  39.379  1.00  0.56           H  
ATOM   3393  N   MET A 220     -18.280  -0.318  37.928  1.00  0.55           N  
ATOM   3394  CA  MET A 220     -18.931   0.636  37.047  1.00  0.55           C  
ATOM   3395  C   MET A 220     -17.937   1.575  36.406  1.00  0.55           C  
ATOM   3396  O   MET A 220     -18.099   1.954  35.249  1.00  0.55           O  
ATOM   3397  CB  MET A 220     -19.999   1.425  37.773  1.00  0.55           C  
ATOM   3398  CG  MET A 220     -21.206   0.660  38.116  1.00  0.55           C  
ATOM   3399  SD  MET A 220     -21.904  -0.162  36.713  1.00  0.55           S  
ATOM   3400  CE  MET A 220     -22.245   1.202  35.661  1.00  0.55           C  
ATOM   3401  H   MET A 220     -18.435  -0.261  38.935  1.00  0.55           H  
ATOM   3402  HA  MET A 220     -19.416   0.080  36.249  1.00  0.55           H  
ATOM   3403 1HB  MET A 220     -19.587   1.769  38.719  1.00  0.55           H  
ATOM   3404 2HB  MET A 220     -20.283   2.299  37.192  1.00  0.55           H  
ATOM   3405 1HG  MET A 220     -20.973  -0.076  38.881  1.00  0.55           H  
ATOM   3406 2HG  MET A 220     -21.935   1.351  38.498  1.00  0.55           H  
ATOM   3407 1HE  MET A 220     -22.687   0.848  34.755  1.00  0.55           H  
ATOM   3408 2HE  MET A 220     -22.920   1.881  36.152  1.00  0.55           H  
ATOM   3409 3HE  MET A 220     -21.314   1.717  35.428  1.00  0.55           H  
ATOM   3410  N   ASP A 221     -16.850   1.893  37.109  1.00  0.55           N  
ATOM   3411  CA  ASP A 221     -15.847   2.770  36.539  1.00  0.55           C  
ATOM   3412  C   ASP A 221     -15.220   2.035  35.368  1.00  0.55           C  
ATOM   3413  O   ASP A 221     -15.061   2.608  34.294  1.00  0.55           O  
ATOM   3414  CB  ASP A 221     -14.809   3.153  37.605  1.00  0.55           C  
ATOM   3415  CG  ASP A 221     -13.820   4.225  37.219  1.00  0.55           C  
ATOM   3416  OD1 ASP A 221     -14.209   5.346  36.922  1.00  0.55           O  
ATOM   3417  OD2 ASP A 221     -12.662   3.947  37.269  1.00  0.55           O  
ATOM   3418  H   ASP A 221     -16.749   1.576  38.072  1.00  0.55           H  
ATOM   3419  HA  ASP A 221     -16.326   3.675  36.171  1.00  0.55           H  
ATOM   3420 1HB  ASP A 221     -15.330   3.469  38.509  1.00  0.55           H  
ATOM   3421 2HB  ASP A 221     -14.244   2.259  37.870  1.00  0.55           H  
ATOM   3422  N   ARG A 222     -14.919   0.745  35.539  1.00  0.55           N  
ATOM   3423  CA  ARG A 222     -14.338  -0.015  34.447  1.00  0.55           C  
ATOM   3424  C   ARG A 222     -15.307  -0.112  33.279  1.00  0.55           C  
ATOM   3425  O   ARG A 222     -14.907   0.086  32.143  1.00  0.55           O  
ATOM   3426  CB  ARG A 222     -13.909  -1.390  34.917  1.00  0.55           C  
ATOM   3427  CG  ARG A 222     -12.681  -1.362  35.808  1.00  0.55           C  
ATOM   3428  CD  ARG A 222     -12.333  -2.692  36.318  1.00  0.55           C  
ATOM   3429  NE  ARG A 222     -11.105  -2.669  37.095  1.00  0.55           N  
ATOM   3430  CZ  ARG A 222     -10.582  -3.735  37.737  1.00  0.55           C  
ATOM   3431  NH1 ARG A 222     -11.189  -4.901  37.695  1.00  0.55           N  
ATOM   3432  NH2 ARG A 222      -9.453  -3.616  38.415  1.00  0.55           N  
ATOM   3433  H   ARG A 222     -15.070   0.306  36.446  1.00  0.55           H  
ATOM   3434  HA  ARG A 222     -13.445   0.506  34.108  1.00  0.55           H  
ATOM   3435 1HB  ARG A 222     -14.721  -1.852  35.482  1.00  0.55           H  
ATOM   3436 2HB  ARG A 222     -13.693  -2.028  34.064  1.00  0.55           H  
ATOM   3437 1HG  ARG A 222     -11.838  -0.986  35.235  1.00  0.55           H  
ATOM   3438 2HG  ARG A 222     -12.866  -0.704  36.659  1.00  0.55           H  
ATOM   3439 1HD  ARG A 222     -13.137  -3.050  36.961  1.00  0.55           H  
ATOM   3440 2HD  ARG A 222     -12.201  -3.371  35.495  1.00  0.55           H  
ATOM   3441  HE  ARG A 222     -10.602  -1.788  37.146  1.00  0.55           H  
ATOM   3442 1HH1 ARG A 222     -12.058  -5.013  37.177  1.00  0.55           H  
ATOM   3443 2HH1 ARG A 222     -10.794  -5.697  38.175  1.00  0.55           H  
ATOM   3444 1HH2 ARG A 222      -8.981  -2.722  38.462  1.00  0.55           H  
ATOM   3445 2HH2 ARG A 222      -9.064  -4.420  38.888  1.00  0.55           H  
ATOM   3446  N   ILE A 223     -16.597  -0.307  33.535  1.00  0.54           N  
ATOM   3447  CA  ILE A 223     -17.564  -0.345  32.439  1.00  0.54           C  
ATOM   3448  C   ILE A 223     -17.578   0.995  31.699  1.00  0.54           C  
ATOM   3449  O   ILE A 223     -17.558   1.048  30.463  1.00  0.54           O  
ATOM   3450  CB  ILE A 223     -18.970  -0.723  32.970  1.00  0.54           C  
ATOM   3451  CG1 ILE A 223     -18.955  -2.195  33.414  1.00  0.54           C  
ATOM   3452  CG2 ILE A 223     -20.094  -0.458  31.966  1.00  0.54           C  
ATOM   3453  CD1 ILE A 223     -20.163  -2.603  34.180  1.00  0.54           C  
ATOM   3454  H   ILE A 223     -16.906  -0.472  34.496  1.00  0.54           H  
ATOM   3455  HA  ILE A 223     -17.255  -1.117  31.734  1.00  0.54           H  
ATOM   3456  HB  ILE A 223     -19.164  -0.122  33.857  1.00  0.54           H  
ATOM   3457 1HG1 ILE A 223     -18.888  -2.825  32.524  1.00  0.54           H  
ATOM   3458 2HG1 ILE A 223     -18.076  -2.375  34.031  1.00  0.54           H  
ATOM   3459 1HG2 ILE A 223     -21.045  -0.723  32.423  1.00  0.54           H  
ATOM   3460 2HG2 ILE A 223     -20.103   0.600  31.693  1.00  0.54           H  
ATOM   3461 3HG2 ILE A 223     -19.945  -1.063  31.089  1.00  0.54           H  
ATOM   3462 1HD1 ILE A 223     -20.086  -3.641  34.432  1.00  0.54           H  
ATOM   3463 2HD1 ILE A 223     -20.242  -2.012  35.084  1.00  0.54           H  
ATOM   3464 3HD1 ILE A 223     -21.027  -2.449  33.558  1.00  0.54           H  
ATOM   3465  N   PHE A 224     -17.581   2.082  32.459  1.00  0.54           N  
ATOM   3466  CA  PHE A 224     -17.584   3.411  31.884  1.00  0.54           C  
ATOM   3467  C   PHE A 224     -16.300   3.699  31.069  1.00  0.54           C  
ATOM   3468  O   PHE A 224     -16.356   4.319  30.008  1.00  0.54           O  
ATOM   3469  CB  PHE A 224     -17.809   4.435  32.992  1.00  0.54           C  
ATOM   3470  CG  PHE A 224     -19.235   4.455  33.544  1.00  0.54           C  
ATOM   3471  CD1 PHE A 224     -19.490   4.681  34.903  1.00  0.54           C  
ATOM   3472  CD2 PHE A 224     -20.318   4.270  32.707  1.00  0.54           C  
ATOM   3473  CE1 PHE A 224     -20.798   4.711  35.386  1.00  0.54           C  
ATOM   3474  CE2 PHE A 224     -21.601   4.303  33.189  1.00  0.54           C  
ATOM   3475  CZ  PHE A 224     -21.848   4.522  34.523  1.00  0.54           C  
ATOM   3476  H   PHE A 224     -17.602   1.986  33.472  1.00  0.54           H  
ATOM   3477  HA  PHE A 224     -18.428   3.472  31.224  1.00  0.54           H  
ATOM   3478 1HB  PHE A 224     -17.118   4.250  33.813  1.00  0.54           H  
ATOM   3479 2HB  PHE A 224     -17.620   5.399  32.617  1.00  0.54           H  
ATOM   3480  HD1 PHE A 224     -18.649   4.830  35.580  1.00  0.54           H  
ATOM   3481  HD2 PHE A 224     -20.149   4.096  31.653  1.00  0.54           H  
ATOM   3482  HE1 PHE A 224     -20.994   4.881  36.438  1.00  0.54           H  
ATOM   3483  HE2 PHE A 224     -22.425   4.152  32.505  1.00  0.54           H  
ATOM   3484  HZ  PHE A 224     -22.872   4.542  34.890  1.00  0.54           H  
ATOM   3485  N   ILE A 225     -15.142   3.235  31.542  1.00  0.54           N  
ATOM   3486  CA  ILE A 225     -13.877   3.429  30.821  1.00  0.54           C  
ATOM   3487  C   ILE A 225     -13.794   2.559  29.567  1.00  0.54           C  
ATOM   3488  O   ILE A 225     -13.473   3.028  28.473  1.00  0.54           O  
ATOM   3489  CB  ILE A 225     -12.677   3.047  31.710  1.00  0.54           C  
ATOM   3490  CG1 ILE A 225     -12.551   3.973  32.869  1.00  0.54           C  
ATOM   3491  CG2 ILE A 225     -11.388   3.087  30.898  1.00  0.54           C  
ATOM   3492  CD1 ILE A 225     -11.624   3.448  33.925  1.00  0.54           C  
ATOM   3493  H   ILE A 225     -15.134   2.753  32.441  1.00  0.54           H  
ATOM   3494  HA  ILE A 225     -13.797   4.475  30.531  1.00  0.54           H  
ATOM   3495  HB  ILE A 225     -12.827   2.042  32.106  1.00  0.54           H  
ATOM   3496 1HG1 ILE A 225     -12.149   4.914  32.521  1.00  0.54           H  
ATOM   3497 2HG1 ILE A 225     -13.524   4.149  33.304  1.00  0.54           H  
ATOM   3498 1HG2 ILE A 225     -10.551   2.817  31.521  1.00  0.54           H  
ATOM   3499 2HG2 ILE A 225     -11.465   2.397  30.085  1.00  0.54           H  
ATOM   3500 3HG2 ILE A 225     -11.231   4.089  30.515  1.00  0.54           H  
ATOM   3501 1HD1 ILE A 225     -11.569   4.144  34.733  1.00  0.54           H  
ATOM   3502 2HD1 ILE A 225     -12.003   2.503  34.307  1.00  0.54           H  
ATOM   3503 3HD1 ILE A 225     -10.628   3.302  33.513  1.00  0.54           H  
ATOM   3504  N   LEU A 226     -14.120   1.286  29.728  1.00  0.55           N  
ATOM   3505  CA  LEU A 226     -14.013   0.286  28.683  1.00  0.55           C  
ATOM   3506  C   LEU A 226     -14.904   0.578  27.478  1.00  0.55           C  
ATOM   3507  O   LEU A 226     -14.498   0.332  26.342  1.00  0.55           O  
ATOM   3508  CB  LEU A 226     -14.313  -1.074  29.310  1.00  0.55           C  
ATOM   3509  CG  LEU A 226     -13.213  -1.559  30.334  1.00  0.55           C  
ATOM   3510  CD1 LEU A 226     -13.666  -2.741  31.061  1.00  0.55           C  
ATOM   3511  CD2 LEU A 226     -12.008  -1.906  29.612  1.00  0.55           C  
ATOM   3512  H   LEU A 226     -14.424   0.975  30.645  1.00  0.55           H  
ATOM   3513  HA  LEU A 226     -12.983   0.271  28.339  1.00  0.55           H  
ATOM   3514 1HB  LEU A 226     -15.271  -1.018  29.829  1.00  0.55           H  
ATOM   3515 2HB  LEU A 226     -14.382  -1.795  28.524  1.00  0.55           H  
ATOM   3516  HG  LEU A 226     -12.997  -0.762  31.040  1.00  0.55           H  
ATOM   3517 1HD1 LEU A 226     -12.911  -3.057  31.750  1.00  0.55           H  
ATOM   3518 2HD1 LEU A 226     -14.582  -2.520  31.605  1.00  0.55           H  
ATOM   3519 3HD1 LEU A 226     -13.830  -3.494  30.346  1.00  0.55           H  
ATOM   3520 1HD2 LEU A 226     -11.245  -2.244  30.293  1.00  0.55           H  
ATOM   3521 2HD2 LEU A 226     -12.231  -2.689  28.934  1.00  0.55           H  
ATOM   3522 3HD2 LEU A 226     -11.686  -1.037  29.090  1.00  0.55           H  
ATOM   3523  N   HIS A 227     -16.082   1.154  27.696  1.00  0.56           N  
ATOM   3524  CA  HIS A 227     -16.971   1.491  26.585  1.00  0.56           C  
ATOM   3525  C   HIS A 227     -16.859   2.968  26.172  1.00  0.56           C  
ATOM   3526  O   HIS A 227     -17.672   3.465  25.397  1.00  0.56           O  
ATOM   3527  CB  HIS A 227     -18.431   1.169  26.941  1.00  0.56           C  
ATOM   3528  CG  HIS A 227     -18.763  -0.304  27.070  1.00  0.56           C  
ATOM   3529  ND1 HIS A 227     -18.903  -1.143  25.978  1.00  0.56           N  
ATOM   3530  CD2 HIS A 227     -18.988  -1.064  28.158  1.00  0.56           C  
ATOM   3531  CE1 HIS A 227     -19.217  -2.365  26.404  1.00  0.56           C  
ATOM   3532  NE2 HIS A 227     -19.274  -2.340  27.724  1.00  0.56           N  
ATOM   3533  H   HIS A 227     -16.402   1.325  28.654  1.00  0.56           H  
ATOM   3534  HA  HIS A 227     -16.707   0.894  25.718  1.00  0.56           H  
ATOM   3535 1HB  HIS A 227     -18.656   1.610  27.903  1.00  0.56           H  
ATOM   3536 2HB  HIS A 227     -19.101   1.616  26.206  1.00  0.56           H  
ATOM   3537  HD2 HIS A 227     -18.953  -0.720  29.174  1.00  0.56           H  
ATOM   3538  HE1 HIS A 227     -19.402  -3.244  25.778  1.00  0.56           H  
ATOM   3539  HE2 HIS A 227     -19.496  -3.139  28.338  1.00  0.56           H  
ATOM   3540  N   ALA A 228     -15.841   3.674  26.670  1.00  0.58           N  
ATOM   3541  CA  ALA A 228     -15.690   5.108  26.413  1.00  0.58           C  
ATOM   3542  C   ALA A 228     -15.559   5.516  24.939  1.00  0.58           C  
ATOM   3543  O   ALA A 228     -16.019   6.596  24.580  1.00  0.58           O  
ATOM   3544  CB  ALA A 228     -14.475   5.625  27.166  1.00  0.58           C  
ATOM   3545  H   ALA A 228     -15.150   3.234  27.278  1.00  0.58           H  
ATOM   3546  HA  ALA A 228     -16.570   5.601  26.809  1.00  0.58           H  
ATOM   3547 1HB  ALA A 228     -14.394   6.690  27.031  1.00  0.58           H  
ATOM   3548 2HB  ALA A 228     -14.587   5.401  28.226  1.00  0.58           H  
ATOM   3549 3HB  ALA A 228     -13.577   5.139  26.785  1.00  0.58           H  
ATOM   3550  N   ASP A 229     -14.893   4.710  24.101  1.00  0.61           N  
ATOM   3551  CA  ASP A 229     -14.666   5.076  22.690  1.00  0.61           C  
ATOM   3552  C   ASP A 229     -14.252   3.875  21.813  1.00  0.61           C  
ATOM   3553  O   ASP A 229     -13.236   3.228  22.075  1.00  0.61           O  
ATOM   3554  CB  ASP A 229     -13.615   6.191  22.575  1.00  0.61           C  
ATOM   3555  CG  ASP A 229     -13.439   6.757  21.156  1.00  0.61           C  
ATOM   3556  OD1 ASP A 229     -14.073   6.302  20.231  1.00  0.61           O  
ATOM   3557  OD2 ASP A 229     -12.605   7.602  20.994  1.00  0.61           O  
ATOM   3558  H   ASP A 229     -14.551   3.827  24.450  1.00  0.61           H  
ATOM   3559  HA  ASP A 229     -15.605   5.465  22.294  1.00  0.61           H  
ATOM   3560 1HB  ASP A 229     -13.870   7.012  23.243  1.00  0.61           H  
ATOM   3561 2HB  ASP A 229     -12.685   5.812  22.900  1.00  0.61           H  
ATOM   3562  N   HIS A 230     -15.044   3.561  20.779  1.00  0.63           N  
ATOM   3563  CA  HIS A 230     -14.754   2.421  19.891  1.00  0.63           C  
ATOM   3564  C   HIS A 230     -14.655   2.816  18.405  1.00  0.63           C  
ATOM   3565  O   HIS A 230     -15.293   2.209  17.542  1.00  0.63           O  
ATOM   3566  CB  HIS A 230     -15.833   1.356  20.046  1.00  0.63           C  
ATOM   3567  CG  HIS A 230     -15.530   0.050  19.372  1.00  0.63           C  
ATOM   3568  ND1 HIS A 230     -15.586  -1.151  20.039  1.00  0.63           N  
ATOM   3569  CD2 HIS A 230     -15.176  -0.248  18.098  1.00  0.63           C  
ATOM   3570  CE1 HIS A 230     -15.278  -2.123  19.211  1.00  0.63           C  
ATOM   3571  NE2 HIS A 230     -15.025  -1.603  18.033  1.00  0.63           N  
ATOM   3572  H   HIS A 230     -15.850   4.143  20.596  1.00  0.63           H  
ATOM   3573  HA  HIS A 230     -13.797   1.979  20.170  1.00  0.63           H  
ATOM   3574 1HB  HIS A 230     -15.994   1.160  21.107  1.00  0.63           H  
ATOM   3575 2HB  HIS A 230     -16.762   1.735  19.645  1.00  0.63           H  
ATOM   3576  HD2 HIS A 230     -15.030   0.449  17.275  1.00  0.63           H  
ATOM   3577  HE1 HIS A 230     -15.243  -3.173  19.470  1.00  0.63           H  
ATOM   3578  HE2 HIS A 230     -14.758  -2.115  17.206  1.00  0.63           H  
ATOM   3579  N   GLU A 231     -13.818   3.807  18.130  1.00  0.65           N  
ATOM   3580  CA  GLU A 231     -13.540   4.331  16.787  1.00  0.65           C  
ATOM   3581  C   GLU A 231     -14.808   4.755  16.018  1.00  0.65           C  
ATOM   3582  O   GLU A 231     -15.818   5.171  16.598  1.00  0.65           O  
ATOM   3583  CB  GLU A 231     -12.749   3.298  15.940  1.00  0.65           C  
ATOM   3584  CG  GLU A 231     -11.393   2.938  16.424  1.00  0.65           C  
ATOM   3585  CD  GLU A 231     -10.671   2.047  15.423  1.00  0.65           C  
ATOM   3586  OE1 GLU A 231     -11.290   1.156  14.899  1.00  0.65           O  
ATOM   3587  OE2 GLU A 231      -9.506   2.271  15.169  1.00  0.65           O  
ATOM   3588  H   GLU A 231     -13.360   4.254  18.921  1.00  0.65           H  
ATOM   3589  HA  GLU A 231     -12.915   5.218  16.901  1.00  0.65           H  
ATOM   3590 1HB  GLU A 231     -13.330   2.384  15.813  1.00  0.65           H  
ATOM   3591 2HB  GLU A 231     -12.541   3.698  14.961  1.00  0.65           H  
ATOM   3592 1HG  GLU A 231     -10.816   3.845  16.577  1.00  0.65           H  
ATOM   3593 2HG  GLU A 231     -11.487   2.431  17.374  1.00  0.65           H  
ATOM   3594  N   GLN A 232     -14.769   4.616  14.687  1.00  0.66           N  
ATOM   3595  CA  GLN A 232     -15.844   5.086  13.819  1.00  0.66           C  
ATOM   3596  C   GLN A 232     -16.935   4.041  13.617  1.00  0.66           C  
ATOM   3597  O   GLN A 232     -17.119   3.525  12.515  1.00  0.66           O  
ATOM   3598  CB  GLN A 232     -15.257   5.485  12.454  1.00  0.66           C  
ATOM   3599  CG  GLN A 232     -14.254   6.657  12.515  1.00  0.66           C  
ATOM   3600  CD  GLN A 232     -13.574   7.024  11.143  1.00  0.66           C  
ATOM   3601  OE1 GLN A 232     -14.115   6.861  10.026  1.00  0.66           O  
ATOM   3602  NE2 GLN A 232     -12.352   7.540  11.267  1.00  0.66           N  
ATOM   3603  H   GLN A 232     -13.956   4.214  14.251  1.00  0.66           H  
ATOM   3604  HA  GLN A 232     -16.296   5.963  14.274  1.00  0.66           H  
ATOM   3605 1HB  GLN A 232     -14.753   4.627  12.010  1.00  0.66           H  
ATOM   3606 2HB  GLN A 232     -16.071   5.772  11.784  1.00  0.66           H  
ATOM   3607 1HG  GLN A 232     -14.785   7.542  12.873  1.00  0.66           H  
ATOM   3608 2HG  GLN A 232     -13.465   6.396  13.221  1.00  0.66           H  
ATOM   3609 1HE2 GLN A 232     -11.812   7.848  10.457  1.00  0.66           H  
ATOM   3610 2HE2 GLN A 232     -11.957   7.664  12.173  1.00  0.66           H  
ATOM   3611  N   ASN A 233     -17.650   3.727  14.686  1.00  0.65           N  
ATOM   3612  CA  ASN A 233     -18.726   2.745  14.600  1.00  0.65           C  
ATOM   3613  C   ASN A 233     -19.997   3.479  14.177  1.00  0.65           C  
ATOM   3614  O   ASN A 233     -19.951   4.682  13.892  1.00  0.65           O  
ATOM   3615  CB  ASN A 233     -18.889   1.971  15.904  1.00  0.65           C  
ATOM   3616  CG  ASN A 233     -19.446   2.753  17.041  1.00  0.65           C  
ATOM   3617  OD1 ASN A 233     -20.221   3.708  16.885  1.00  0.65           O  
ATOM   3618  ND2 ASN A 233     -19.057   2.371  18.216  1.00  0.65           N  
ATOM   3619  H   ASN A 233     -17.398   4.185  15.562  1.00  0.65           H  
ATOM   3620  HA  ASN A 233     -18.488   2.027  13.814  1.00  0.65           H  
ATOM   3621 1HB  ASN A 233     -19.525   1.103  15.733  1.00  0.65           H  
ATOM   3622 2HB  ASN A 233     -17.906   1.592  16.208  1.00  0.65           H  
ATOM   3623 1HD2 ASN A 233     -19.374   2.855  19.028  1.00  0.65           H  
ATOM   3624 2HD2 ASN A 233     -18.420   1.602  18.299  1.00  0.65           H  
ATOM   3625  N   ALA A 234     -21.129   2.780  14.134  1.00  0.64           N  
ATOM   3626  CA  ALA A 234     -22.387   3.390  13.697  1.00  0.64           C  
ATOM   3627  C   ALA A 234     -22.822   4.582  14.546  1.00  0.64           C  
ATOM   3628  O   ALA A 234     -23.424   5.533  14.034  1.00  0.64           O  
ATOM   3629  CB  ALA A 234     -23.499   2.364  13.738  1.00  0.64           C  
ATOM   3630  H   ALA A 234     -21.121   1.802  14.384  1.00  0.64           H  
ATOM   3631  HA  ALA A 234     -22.248   3.736  12.673  1.00  0.64           H  
ATOM   3632 1HB  ALA A 234     -24.423   2.813  13.378  1.00  0.64           H  
ATOM   3633 2HB  ALA A 234     -23.236   1.520  13.106  1.00  0.64           H  
ATOM   3634 3HB  ALA A 234     -23.638   2.028  14.765  1.00  0.64           H  
ATOM   3635  N   SER A 235     -22.557   4.538  15.851  1.00  0.63           N  
ATOM   3636  CA  SER A 235     -23.036   5.612  16.702  1.00  0.63           C  
ATOM   3637  C   SER A 235     -22.099   6.791  16.627  1.00  0.63           C  
ATOM   3638  O   SER A 235     -22.534   7.940  16.643  1.00  0.63           O  
ATOM   3639  CB  SER A 235     -23.159   5.113  18.124  1.00  0.63           C  
ATOM   3640  OG  SER A 235     -21.898   4.776  18.674  1.00  0.63           O  
ATOM   3641  H   SER A 235     -21.989   3.796  16.239  1.00  0.63           H  
ATOM   3642  HA  SER A 235     -24.012   5.931  16.351  1.00  0.63           H  
ATOM   3643 1HB  SER A 235     -23.639   5.876  18.733  1.00  0.63           H  
ATOM   3644 2HB  SER A 235     -23.808   4.237  18.138  1.00  0.63           H  
ATOM   3645  HG  SER A 235     -21.396   4.326  17.977  1.00  0.63           H  
ATOM   3646  N   THR A 236     -20.823   6.510  16.412  1.00  0.62           N  
ATOM   3647  CA  THR A 236     -19.843   7.567  16.256  1.00  0.62           C  
ATOM   3648  C   THR A 236     -20.108   8.286  14.956  1.00  0.62           C  
ATOM   3649  O   THR A 236     -20.093   9.518  14.897  1.00  0.62           O  
ATOM   3650  CB  THR A 236     -18.413   7.043  16.252  1.00  0.62           C  
ATOM   3651  OG1 THR A 236     -18.101   6.416  17.499  1.00  0.62           O  
ATOM   3652  CG2 THR A 236     -17.471   8.172  15.984  1.00  0.62           C  
ATOM   3653  H   THR A 236     -20.531   5.538  16.400  1.00  0.62           H  
ATOM   3654  HA  THR A 236     -19.955   8.279  17.072  1.00  0.62           H  
ATOM   3655  HB  THR A 236     -18.315   6.308  15.469  1.00  0.62           H  
ATOM   3656  HG1 THR A 236     -17.183   6.046  17.446  1.00  0.62           H  
ATOM   3657 1HG2 THR A 236     -16.448   7.796  15.966  1.00  0.62           H  
ATOM   3658 2HG2 THR A 236     -17.708   8.625  15.023  1.00  0.62           H  
ATOM   3659 3HG2 THR A 236     -17.580   8.912  16.769  1.00  0.62           H  
ATOM   3660  N   SER A 237     -20.372   7.495  13.910  1.00  0.61           N  
ATOM   3661  CA  SER A 237     -20.643   8.014  12.591  1.00  0.61           C  
ATOM   3662  C   SER A 237     -21.884   8.886  12.643  1.00  0.61           C  
ATOM   3663  O   SER A 237     -21.891   9.987  12.105  1.00  0.61           O  
ATOM   3664  CB  SER A 237     -20.864   6.863  11.630  1.00  0.61           C  
ATOM   3665  OG  SER A 237     -19.701   6.092  11.495  1.00  0.61           O  
ATOM   3666  H   SER A 237     -20.356   6.484  14.033  1.00  0.61           H  
ATOM   3667  HA  SER A 237     -19.796   8.615  12.261  1.00  0.61           H  
ATOM   3668 1HB  SER A 237     -21.676   6.236  11.994  1.00  0.61           H  
ATOM   3669 2HB  SER A 237     -21.160   7.255  10.659  1.00  0.61           H  
ATOM   3670  HG  SER A 237     -19.607   5.601  12.347  1.00  0.61           H  
ATOM   3671  N   THR A 238     -22.908   8.439  13.371  1.00  0.61           N  
ATOM   3672  CA  THR A 238     -24.130   9.209  13.525  1.00  0.61           C  
ATOM   3673  C   THR A 238     -23.880  10.563  14.198  1.00  0.61           C  
ATOM   3674  O   THR A 238     -24.355  11.599  13.720  1.00  0.61           O  
ATOM   3675  CB  THR A 238     -25.147   8.401  14.333  1.00  0.61           C  
ATOM   3676  OG1 THR A 238     -25.493   7.205  13.611  1.00  0.61           O  
ATOM   3677  CG2 THR A 238     -26.355   9.203  14.609  1.00  0.61           C  
ATOM   3678  H   THR A 238     -22.871   7.508  13.789  1.00  0.61           H  
ATOM   3679  HA  THR A 238     -24.543   9.396  12.535  1.00  0.61           H  
ATOM   3680  HB  THR A 238     -24.702   8.115  15.280  1.00  0.61           H  
ATOM   3681  HG1 THR A 238     -24.710   6.612  13.571  1.00  0.61           H  
ATOM   3682 1HG2 THR A 238     -27.053   8.610  15.191  1.00  0.61           H  
ATOM   3683 2HG2 THR A 238     -26.061  10.087  15.171  1.00  0.61           H  
ATOM   3684 3HG2 THR A 238     -26.822   9.501  13.674  1.00  0.61           H  
ATOM   3685  N   VAL A 239     -23.103  10.564  15.282  1.00  0.61           N  
ATOM   3686  CA  VAL A 239     -22.776  11.795  15.997  1.00  0.61           C  
ATOM   3687  C   VAL A 239     -21.989  12.754  15.124  1.00  0.61           C  
ATOM   3688  O   VAL A 239     -22.291  13.954  15.064  1.00  0.61           O  
ATOM   3689  CB  VAL A 239     -21.925  11.449  17.233  1.00  0.61           C  
ATOM   3690  CG1 VAL A 239     -21.359  12.689  17.904  1.00  0.61           C  
ATOM   3691  CG2 VAL A 239     -22.787  10.725  18.208  1.00  0.61           C  
ATOM   3692  H   VAL A 239     -22.752   9.676  15.642  1.00  0.61           H  
ATOM   3693  HA  VAL A 239     -23.705  12.273  16.312  1.00  0.61           H  
ATOM   3694  HB  VAL A 239     -21.097  10.817  16.917  1.00  0.61           H  
ATOM   3695 1HG1 VAL A 239     -20.761  12.397  18.750  1.00  0.61           H  
ATOM   3696 2HG1 VAL A 239     -20.735  13.230  17.196  1.00  0.61           H  
ATOM   3697 3HG1 VAL A 239     -22.151  13.312  18.243  1.00  0.61           H  
ATOM   3698 1HG2 VAL A 239     -22.225  10.447  19.052  1.00  0.61           H  
ATOM   3699 2HG2 VAL A 239     -23.588  11.361  18.514  1.00  0.61           H  
ATOM   3700 3HG2 VAL A 239     -23.188   9.857  17.749  1.00  0.61           H  
ATOM   3701  N   ARG A 240     -20.963  12.225  14.454  1.00  0.61           N  
ATOM   3702  CA  ARG A 240     -20.119  13.033  13.601  1.00  0.61           C  
ATOM   3703  C   ARG A 240     -20.907  13.602  12.427  1.00  0.61           C  
ATOM   3704  O   ARG A 240     -20.847  14.799  12.154  1.00  0.61           O  
ATOM   3705  CB  ARG A 240     -18.949  12.215  13.070  1.00  0.61           C  
ATOM   3706  CG  ARG A 240     -17.983  13.020  12.297  1.00  0.61           C  
ATOM   3707  CD  ARG A 240     -16.841  12.286  11.746  1.00  0.61           C  
ATOM   3708  NE  ARG A 240     -15.938  13.222  11.088  1.00  0.61           N  
ATOM   3709  CZ  ARG A 240     -16.086  13.680   9.826  1.00  0.61           C  
ATOM   3710  NH1 ARG A 240     -17.094  13.275   9.088  1.00  0.61           N  
ATOM   3711  NH2 ARG A 240     -15.217  14.544   9.331  1.00  0.61           N  
ATOM   3712  H   ARG A 240     -20.762  11.229  14.547  1.00  0.61           H  
ATOM   3713  HA  ARG A 240     -19.724  13.860  14.190  1.00  0.61           H  
ATOM   3714 1HB  ARG A 240     -18.422  11.748  13.903  1.00  0.61           H  
ATOM   3715 2HB  ARG A 240     -19.325  11.413  12.429  1.00  0.61           H  
ATOM   3716 1HG  ARG A 240     -18.510  13.492  11.469  1.00  0.61           H  
ATOM   3717 2HG  ARG A 240     -17.579  13.771  12.968  1.00  0.61           H  
ATOM   3718 1HD  ARG A 240     -16.295  11.784  12.546  1.00  0.61           H  
ATOM   3719 2HD  ARG A 240     -17.178  11.553  11.011  1.00  0.61           H  
ATOM   3720  HE  ARG A 240     -15.148  13.560  11.621  1.00  0.61           H  
ATOM   3721 1HH1 ARG A 240     -17.756  12.612   9.466  1.00  0.61           H  
ATOM   3722 2HH1 ARG A 240     -17.202  13.622   8.145  1.00  0.61           H  
ATOM   3723 1HH2 ARG A 240     -14.441  14.856   9.894  1.00  0.61           H  
ATOM   3724 2HH2 ARG A 240     -15.332  14.887   8.387  1.00  0.61           H  
ATOM   3725  N   LEU A 241     -21.682  12.761  11.749  1.00  0.62           N  
ATOM   3726  CA  LEU A 241     -22.426  13.229  10.597  1.00  0.62           C  
ATOM   3727  C   LEU A 241     -23.455  14.268  10.989  1.00  0.62           C  
ATOM   3728  O   LEU A 241     -23.605  15.283  10.305  1.00  0.62           O  
ATOM   3729  CB  LEU A 241     -23.087  12.045   9.890  1.00  0.62           C  
ATOM   3730  CG  LEU A 241     -22.091  11.095   9.161  1.00  0.62           C  
ATOM   3731  CD1 LEU A 241     -22.820   9.845   8.690  1.00  0.62           C  
ATOM   3732  CD2 LEU A 241     -21.460  11.840   7.977  1.00  0.62           C  
ATOM   3733  H   LEU A 241     -21.740  11.781  12.012  1.00  0.62           H  
ATOM   3734  HA  LEU A 241     -21.725  13.687   9.903  1.00  0.62           H  
ATOM   3735 1HB  LEU A 241     -23.627  11.456  10.636  1.00  0.62           H  
ATOM   3736 2HB  LEU A 241     -23.800  12.421   9.160  1.00  0.62           H  
ATOM   3737  HG  LEU A 241     -21.307  10.791   9.851  1.00  0.62           H  
ATOM   3738 1HD1 LEU A 241     -22.115   9.183   8.191  1.00  0.62           H  
ATOM   3739 2HD1 LEU A 241     -23.250   9.335   9.554  1.00  0.62           H  
ATOM   3740 3HD1 LEU A 241     -23.612  10.124   7.997  1.00  0.62           H  
ATOM   3741 1HD2 LEU A 241     -20.755  11.181   7.470  1.00  0.62           H  
ATOM   3742 2HD2 LEU A 241     -22.240  12.146   7.278  1.00  0.62           H  
ATOM   3743 3HD2 LEU A 241     -20.936  12.723   8.345  1.00  0.62           H  
ATOM   3744  N   ALA A 242     -24.128  14.079  12.127  1.00  0.62           N  
ATOM   3745  CA  ALA A 242     -25.081  15.086  12.547  1.00  0.62           C  
ATOM   3746  C   ALA A 242     -24.363  16.413  12.780  1.00  0.62           C  
ATOM   3747  O   ALA A 242     -24.773  17.469  12.271  1.00  0.62           O  
ATOM   3748  CB  ALA A 242     -25.777  14.636  13.821  1.00  0.62           C  
ATOM   3749  H   ALA A 242     -24.006  13.233  12.687  1.00  0.62           H  
ATOM   3750  HA  ALA A 242     -25.815  15.224  11.754  1.00  0.62           H  
ATOM   3751 1HB  ALA A 242     -26.496  15.388  14.135  1.00  0.62           H  
ATOM   3752 2HB  ALA A 242     -26.289  13.690  13.646  1.00  0.62           H  
ATOM   3753 3HB  ALA A 242     -25.030  14.496  14.606  1.00  0.62           H  
ATOM   3754  N   GLY A 243     -23.219  16.352  13.455  1.00  0.62           N  
ATOM   3755  CA  GLY A 243     -22.447  17.550  13.723  1.00  0.62           C  
ATOM   3756  C   GLY A 243     -21.964  18.210  12.452  1.00  0.62           C  
ATOM   3757  O   GLY A 243     -21.877  19.439  12.374  1.00  0.62           O  
ATOM   3758  H   GLY A 243     -22.890  15.464  13.843  1.00  0.62           H  
ATOM   3759 1HA  GLY A 243     -23.049  18.254  14.295  1.00  0.62           H  
ATOM   3760 2HA  GLY A 243     -21.604  17.285  14.340  1.00  0.62           H  
ATOM   3761  N   SER A 244     -21.668  17.408  11.429  1.00  0.61           N  
ATOM   3762  CA  SER A 244     -21.143  17.946  10.190  1.00  0.61           C  
ATOM   3763  C   SER A 244     -22.191  18.796   9.479  1.00  0.61           C  
ATOM   3764  O   SER A 244     -21.849  19.633   8.654  1.00  0.61           O  
ATOM   3765  CB  SER A 244     -20.682  16.837   9.256  1.00  0.61           C  
ATOM   3766  OG  SER A 244     -21.740  16.208   8.580  1.00  0.61           O  
ATOM   3767  H   SER A 244     -21.745  16.397  11.546  1.00  0.61           H  
ATOM   3768  HA  SER A 244     -20.286  18.569  10.414  1.00  0.61           H  
ATOM   3769 1HB  SER A 244     -19.981  17.227   8.553  1.00  0.61           H  
ATOM   3770 2HB  SER A 244     -20.161  16.088   9.842  1.00  0.61           H  
ATOM   3771  HG  SER A 244     -22.394  15.938   9.264  1.00  0.61           H  
ATOM   3772  N   SER A 245     -23.476  18.608   9.815  1.00  0.61           N  
ATOM   3773  CA  SER A 245     -24.551  19.354   9.181  1.00  0.61           C  
ATOM   3774  C   SER A 245     -24.824  20.653   9.935  1.00  0.61           C  
ATOM   3775  O   SER A 245     -25.703  21.429   9.554  1.00  0.61           O  
ATOM   3776  CB  SER A 245     -25.816  18.515   9.100  1.00  0.61           C  
ATOM   3777  OG  SER A 245     -26.388  18.302  10.359  1.00  0.61           O  
ATOM   3778  H   SER A 245     -23.727  17.937  10.540  1.00  0.61           H  
ATOM   3779  HA  SER A 245     -24.244  19.609   8.168  1.00  0.61           H  
ATOM   3780 1HB  SER A 245     -26.536  19.003   8.447  1.00  0.61           H  
ATOM   3781 2HB  SER A 245     -25.568  17.553   8.652  1.00  0.61           H  
ATOM   3782  HG  SER A 245     -25.664  18.005  10.940  1.00  0.61           H  
ATOM   3783  N   GLY A 246     -24.083  20.871  11.026  1.00  0.59           N  
ATOM   3784  CA  GLY A 246     -24.253  22.031  11.879  1.00  0.59           C  
ATOM   3785  C   GLY A 246     -25.049  21.732  13.148  1.00  0.59           C  
ATOM   3786  O   GLY A 246     -25.421  22.652  13.878  1.00  0.59           O  
ATOM   3787  H   GLY A 246     -23.355  20.213  11.287  1.00  0.59           H  
ATOM   3788 1HA  GLY A 246     -23.271  22.409  12.148  1.00  0.59           H  
ATOM   3789 2HA  GLY A 246     -24.746  22.822  11.317  1.00  0.59           H  
ATOM   3790  N   ALA A 247     -25.345  20.458  13.413  1.00  0.58           N  
ATOM   3791  CA  ALA A 247     -26.095  20.118  14.613  1.00  0.58           C  
ATOM   3792  C   ALA A 247     -25.318  20.460  15.873  1.00  0.58           C  
ATOM   3793  O   ALA A 247     -24.095  20.317  15.937  1.00  0.58           O  
ATOM   3794  CB  ALA A 247     -26.450  18.653  14.627  1.00  0.58           C  
ATOM   3795  H   ALA A 247     -25.041  19.699  12.804  1.00  0.58           H  
ATOM   3796  HA  ALA A 247     -27.014  20.704  14.613  1.00  0.58           H  
ATOM   3797 1HB  ALA A 247     -27.027  18.424  15.522  1.00  0.58           H  
ATOM   3798 2HB  ALA A 247     -27.031  18.407  13.740  1.00  0.58           H  
ATOM   3799 3HB  ALA A 247     -25.552  18.085  14.631  1.00  0.58           H  
ATOM   3800  N   ASN A 248     -26.045  20.874  16.895  1.00  0.57           N  
ATOM   3801  CA  ASN A 248     -25.444  21.154  18.182  1.00  0.57           C  
ATOM   3802  C   ASN A 248     -25.028  19.815  18.804  1.00  0.57           C  
ATOM   3803  O   ASN A 248     -25.664  18.797  18.517  1.00  0.57           O  
ATOM   3804  CB  ASN A 248     -26.440  21.903  19.036  1.00  0.57           C  
ATOM   3805  CG  ASN A 248     -27.575  21.089  19.410  1.00  0.57           C  
ATOM   3806  OD1 ASN A 248     -27.445  20.244  20.311  1.00  0.57           O  
ATOM   3807  ND2 ASN A 248     -28.699  21.322  18.761  1.00  0.57           N  
ATOM   3808  H   ASN A 248     -27.040  20.999  16.770  1.00  0.57           H  
ATOM   3809  HA  ASN A 248     -24.560  21.767  18.025  1.00  0.57           H  
ATOM   3810 1HB  ASN A 248     -26.004  22.297  19.889  1.00  0.57           H  
ATOM   3811 2HB  ASN A 248     -26.811  22.751  18.460  1.00  0.57           H  
ATOM   3812 1HD2 ASN A 248     -29.548  20.820  18.962  1.00  0.57           H  
ATOM   3813 2HD2 ASN A 248     -28.722  22.028  18.053  1.00  0.57           H  
ATOM   3814  N   PRO A 249     -24.054  19.778  19.726  1.00  0.56           N  
ATOM   3815  CA  PRO A 249     -23.553  18.587  20.376  1.00  0.56           C  
ATOM   3816  C   PRO A 249     -24.574  17.830  21.211  1.00  0.56           C  
ATOM   3817  O   PRO A 249     -24.384  16.651  21.470  1.00  0.56           O  
ATOM   3818  CB  PRO A 249     -22.428  19.132  21.254  1.00  0.56           C  
ATOM   3819  CG  PRO A 249     -22.755  20.581  21.439  1.00  0.56           C  
ATOM   3820  CD  PRO A 249     -23.377  20.998  20.161  1.00  0.56           C  
ATOM   3821  HA  PRO A 249     -23.121  17.935  19.607  1.00  0.56           H  
ATOM   3822 1HB  PRO A 249     -22.395  18.592  22.200  1.00  0.56           H  
ATOM   3823 2HB  PRO A 249     -21.463  18.968  20.764  1.00  0.56           H  
ATOM   3824 1HG  PRO A 249     -23.432  20.714  22.296  1.00  0.56           H  
ATOM   3825 2HG  PRO A 249     -21.843  21.156  21.659  1.00  0.56           H  
ATOM   3826 1HD  PRO A 249     -24.020  21.827  20.362  1.00  0.56           H  
ATOM   3827 2HD  PRO A 249     -22.620  21.232  19.462  1.00  0.56           H  
ATOM   3828  N   PHE A 250     -25.661  18.457  21.639  1.00  0.56           N  
ATOM   3829  CA  PHE A 250     -26.586  17.695  22.464  1.00  0.56           C  
ATOM   3830  C   PHE A 250     -27.421  16.841  21.527  1.00  0.56           C  
ATOM   3831  O   PHE A 250     -27.607  15.646  21.750  1.00  0.56           O  
ATOM   3832  CB  PHE A 250     -27.416  18.644  23.307  1.00  0.56           C  
ATOM   3833  CG  PHE A 250     -26.588  19.364  24.344  1.00  0.56           C  
ATOM   3834  CD1 PHE A 250     -25.990  20.547  24.033  1.00  0.56           C  
ATOM   3835  CD2 PHE A 250     -26.427  18.875  25.609  1.00  0.56           C  
ATOM   3836  CE1 PHE A 250     -25.229  21.236  24.971  1.00  0.56           C  
ATOM   3837  CE2 PHE A 250     -25.680  19.551  26.563  1.00  0.56           C  
ATOM   3838  CZ  PHE A 250     -25.080  20.734  26.237  1.00  0.56           C  
ATOM   3839  H   PHE A 250     -25.894  19.411  21.377  1.00  0.56           H  
ATOM   3840  HA  PHE A 250     -26.025  17.038  23.122  1.00  0.56           H  
ATOM   3841 1HB  PHE A 250     -27.884  19.380  22.677  1.00  0.56           H  
ATOM   3842 2HB  PHE A 250     -28.205  18.095  23.813  1.00  0.56           H  
ATOM   3843  HD1 PHE A 250     -26.114  20.934  23.026  1.00  0.56           H  
ATOM   3844  HD2 PHE A 250     -26.899  17.940  25.855  1.00  0.56           H  
ATOM   3845  HE1 PHE A 250     -24.747  22.181  24.705  1.00  0.56           H  
ATOM   3846  HE2 PHE A 250     -25.565  19.138  27.566  1.00  0.56           H  
ATOM   3847  HZ  PHE A 250     -24.488  21.274  26.970  1.00  0.56           H  
ATOM   3848  N   ALA A 251     -27.864  17.451  20.427  1.00  0.55           N  
ATOM   3849  CA  ALA A 251     -28.605  16.748  19.394  1.00  0.55           C  
ATOM   3850  C   ALA A 251     -27.739  15.649  18.789  1.00  0.55           C  
ATOM   3851  O   ALA A 251     -28.220  14.553  18.475  1.00  0.55           O  
ATOM   3852  CB  ALA A 251     -29.042  17.711  18.314  1.00  0.55           C  
ATOM   3853  H   ALA A 251     -27.684  18.441  20.310  1.00  0.55           H  
ATOM   3854  HA  ALA A 251     -29.481  16.289  19.849  1.00  0.55           H  
ATOM   3855 1HB  ALA A 251     -29.603  17.175  17.552  1.00  0.55           H  
ATOM   3856 2HB  ALA A 251     -29.669  18.483  18.754  1.00  0.55           H  
ATOM   3857 3HB  ALA A 251     -28.161  18.170  17.863  1.00  0.55           H  
ATOM   3858  N   CYS A 252     -26.437  15.930  18.647  1.00  0.55           N  
ATOM   3859  CA  CYS A 252     -25.540  14.945  18.071  1.00  0.55           C  
ATOM   3860  C   CYS A 252     -25.461  13.736  18.991  1.00  0.55           C  
ATOM   3861  O   CYS A 252     -25.612  12.597  18.538  1.00  0.55           O  
ATOM   3862  CB  CYS A 252     -24.158  15.535  17.901  1.00  0.55           C  
ATOM   3863  SG  CYS A 252     -24.090  16.813  16.723  1.00  0.55           S  
ATOM   3864  H   CYS A 252     -26.086  16.858  18.892  1.00  0.55           H  
ATOM   3865  HA  CYS A 252     -25.925  14.636  17.101  1.00  0.55           H  
ATOM   3866 1HB  CYS A 252     -23.776  15.891  18.847  1.00  0.55           H  
ATOM   3867 2HB  CYS A 252     -23.509  14.773  17.543  1.00  0.55           H  
ATOM   3868  HG  CYS A 252     -24.846  17.687  17.424  1.00  0.55           H  
ATOM   3869  N   ILE A 253     -25.331  13.975  20.301  1.00  0.55           N  
ATOM   3870  CA  ILE A 253     -25.293  12.867  21.240  1.00  0.55           C  
ATOM   3871  C   ILE A 253     -26.622  12.139  21.254  1.00  0.55           C  
ATOM   3872  O   ILE A 253     -26.635  10.913  21.229  1.00  0.55           O  
ATOM   3873  CB  ILE A 253     -24.896  13.317  22.660  1.00  0.55           C  
ATOM   3874  CG1 ILE A 253     -23.470  13.819  22.655  1.00  0.55           C  
ATOM   3875  CG2 ILE A 253     -25.071  12.196  23.673  1.00  0.55           C  
ATOM   3876  CD1 ILE A 253     -22.479  12.849  22.187  1.00  0.55           C  
ATOM   3877  H   ILE A 253     -25.213  14.928  20.650  1.00  0.55           H  
ATOM   3878  HA  ILE A 253     -24.533  12.164  20.905  1.00  0.55           H  
ATOM   3879  HB  ILE A 253     -25.531  14.161  22.944  1.00  0.55           H  
ATOM   3880 1HG1 ILE A 253     -23.390  14.673  22.035  1.00  0.55           H  
ATOM   3881 2HG1 ILE A 253     -23.207  14.070  23.655  1.00  0.55           H  
ATOM   3882 1HG2 ILE A 253     -24.804  12.550  24.669  1.00  0.55           H  
ATOM   3883 2HG2 ILE A 253     -26.096  11.884  23.662  1.00  0.55           H  
ATOM   3884 3HG2 ILE A 253     -24.448  11.368  23.412  1.00  0.55           H  
ATOM   3885 1HD1 ILE A 253     -21.486  13.294  22.229  1.00  0.55           H  
ATOM   3886 2HD1 ILE A 253     -22.509  11.985  22.815  1.00  0.55           H  
ATOM   3887 3HD1 ILE A 253     -22.710  12.572  21.161  1.00  0.55           H  
ATOM   3888  N   ALA A 254     -27.739  12.870  21.214  1.00  0.54           N  
ATOM   3889  CA  ALA A 254     -29.054  12.235  21.209  1.00  0.54           C  
ATOM   3890  C   ALA A 254     -29.181  11.273  20.034  1.00  0.54           C  
ATOM   3891  O   ALA A 254     -29.713  10.164  20.173  1.00  0.54           O  
ATOM   3892  CB  ALA A 254     -30.135  13.293  21.128  1.00  0.54           C  
ATOM   3893  H   ALA A 254     -27.676  13.886  21.228  1.00  0.54           H  
ATOM   3894  HA  ALA A 254     -29.176  11.678  22.124  1.00  0.54           H  
ATOM   3895 1HB  ALA A 254     -31.115  12.819  21.148  1.00  0.54           H  
ATOM   3896 2HB  ALA A 254     -30.033  13.959  21.974  1.00  0.54           H  
ATOM   3897 3HB  ALA A 254     -30.023  13.856  20.210  1.00  0.54           H  
ATOM   3898  N   SER A 255     -28.642  11.679  18.882  1.00  0.54           N  
ATOM   3899  CA  SER A 255     -28.665  10.847  17.698  1.00  0.54           C  
ATOM   3900  C   SER A 255     -27.771   9.616  17.908  1.00  0.54           C  
ATOM   3901  O   SER A 255     -28.153   8.499  17.548  1.00  0.54           O  
ATOM   3902  CB  SER A 255     -28.225  11.666  16.501  1.00  0.54           C  
ATOM   3903  OG  SER A 255     -29.134  12.709  16.255  1.00  0.54           O  
ATOM   3904  H   SER A 255     -28.237  12.615  18.820  1.00  0.54           H  
ATOM   3905  HA  SER A 255     -29.686  10.508  17.531  1.00  0.54           H  
ATOM   3906 1HB  SER A 255     -27.229  12.071  16.663  1.00  0.54           H  
ATOM   3907 2HB  SER A 255     -28.186  11.030  15.635  1.00  0.54           H  
ATOM   3908  HG  SER A 255     -29.000  13.349  16.986  1.00  0.54           H  
ATOM   3909  N   GLY A 256     -26.597   9.814  18.526  1.00  0.55           N  
ATOM   3910  CA  GLY A 256     -25.668   8.718  18.815  1.00  0.55           C  
ATOM   3911  C   GLY A 256     -26.310   7.686  19.733  1.00  0.55           C  
ATOM   3912  O   GLY A 256     -26.166   6.478  19.528  1.00  0.55           O  
ATOM   3913  H   GLY A 256     -26.332  10.766  18.783  1.00  0.55           H  
ATOM   3914 1HA  GLY A 256     -25.334   8.249  17.888  1.00  0.55           H  
ATOM   3915 2HA  GLY A 256     -24.790   9.122  19.313  1.00  0.55           H  
ATOM   3916  N   ILE A 257     -27.079   8.175  20.707  1.00  0.56           N  
ATOM   3917  CA  ILE A 257     -27.775   7.328  21.664  1.00  0.56           C  
ATOM   3918  C   ILE A 257     -28.809   6.497  20.907  1.00  0.56           C  
ATOM   3919  O   ILE A 257     -28.909   5.279  21.104  1.00  0.56           O  
ATOM   3920  CB  ILE A 257     -28.457   8.196  22.748  1.00  0.56           C  
ATOM   3921  CG1 ILE A 257     -27.429   8.882  23.590  1.00  0.56           C  
ATOM   3922  CG2 ILE A 257     -29.264   7.359  23.677  1.00  0.56           C  
ATOM   3923  CD1 ILE A 257     -27.984   9.942  24.457  1.00  0.56           C  
ATOM   3924  H   ILE A 257     -27.136   9.187  20.809  1.00  0.56           H  
ATOM   3925  HA  ILE A 257     -27.067   6.659  22.137  1.00  0.56           H  
ATOM   3926  HB  ILE A 257     -29.090   8.934  22.269  1.00  0.56           H  
ATOM   3927 1HG1 ILE A 257     -26.968   8.147  24.220  1.00  0.56           H  
ATOM   3928 2HG1 ILE A 257     -26.674   9.305  22.956  1.00  0.56           H  
ATOM   3929 1HG2 ILE A 257     -29.742   7.994  24.419  1.00  0.56           H  
ATOM   3930 2HG2 ILE A 257     -30.008   6.823  23.134  1.00  0.56           H  
ATOM   3931 3HG2 ILE A 257     -28.608   6.667  24.169  1.00  0.56           H  
ATOM   3932 1HD1 ILE A 257     -27.186  10.373  25.044  1.00  0.56           H  
ATOM   3933 2HD1 ILE A 257     -28.436  10.703  23.868  1.00  0.56           H  
ATOM   3934 3HD1 ILE A 257     -28.715   9.520  25.098  1.00  0.56           H  
ATOM   3935  N   ALA A 258     -29.565   7.143  20.018  1.00  0.58           N  
ATOM   3936  CA  ALA A 258     -30.556   6.425  19.235  1.00  0.58           C  
ATOM   3937  C   ALA A 258     -29.914   5.334  18.386  1.00  0.58           C  
ATOM   3938  O   ALA A 258     -30.438   4.224  18.289  1.00  0.58           O  
ATOM   3939  CB  ALA A 258     -31.297   7.394  18.331  1.00  0.58           C  
ATOM   3940  H   ALA A 258     -29.466   8.153  19.905  1.00  0.58           H  
ATOM   3941  HA  ALA A 258     -31.256   5.954  19.922  1.00  0.58           H  
ATOM   3942 1HB  ALA A 258     -32.053   6.856  17.766  1.00  0.58           H  
ATOM   3943 2HB  ALA A 258     -31.771   8.164  18.938  1.00  0.58           H  
ATOM   3944 3HB  ALA A 258     -30.596   7.859  17.647  1.00  0.58           H  
ATOM   3945  N   ALA A 259     -28.756   5.633  17.788  1.00  0.62           N  
ATOM   3946  CA  ALA A 259     -28.050   4.642  16.984  1.00  0.62           C  
ATOM   3947  C   ALA A 259     -27.600   3.466  17.853  1.00  0.62           C  
ATOM   3948  O   ALA A 259     -27.758   2.296  17.481  1.00  0.62           O  
ATOM   3949  CB  ALA A 259     -26.853   5.286  16.302  1.00  0.62           C  
ATOM   3950  H   ALA A 259     -28.376   6.576  17.876  1.00  0.62           H  
ATOM   3951  HA  ALA A 259     -28.736   4.264  16.228  1.00  0.62           H  
ATOM   3952 1HB  ALA A 259     -26.333   4.553  15.688  1.00  0.62           H  
ATOM   3953 2HB  ALA A 259     -27.190   6.112  15.677  1.00  0.62           H  
ATOM   3954 3HB  ALA A 259     -26.186   5.664  17.065  1.00  0.62           H  
ATOM   3955  N   LEU A 260     -27.098   3.782  19.052  1.00  0.68           N  
ATOM   3956  CA  LEU A 260     -26.632   2.778  19.998  1.00  0.68           C  
ATOM   3957  C   LEU A 260     -27.711   1.789  20.355  1.00  0.68           C  
ATOM   3958  O   LEU A 260     -27.455   0.596  20.479  1.00  0.68           O  
ATOM   3959  CB  LEU A 260     -26.150   3.402  21.295  1.00  0.68           C  
ATOM   3960  CG  LEU A 260     -25.636   2.386  22.300  1.00  0.68           C  
ATOM   3961  CD1 LEU A 260     -24.444   1.656  21.723  1.00  0.68           C  
ATOM   3962  CD2 LEU A 260     -25.324   3.077  23.564  1.00  0.68           C  
ATOM   3963  H   LEU A 260     -26.997   4.765  19.303  1.00  0.68           H  
ATOM   3964  HA  LEU A 260     -25.806   2.239  19.540  1.00  0.68           H  
ATOM   3965 1HB  LEU A 260     -25.361   4.110  21.070  1.00  0.68           H  
ATOM   3966 2HB  LEU A 260     -26.968   3.936  21.757  1.00  0.68           H  
ATOM   3967  HG  LEU A 260     -26.404   1.650  22.486  1.00  0.68           H  
ATOM   3968 1HD1 LEU A 260     -24.087   0.913  22.438  1.00  0.68           H  
ATOM   3969 2HD1 LEU A 260     -24.736   1.156  20.803  1.00  0.68           H  
ATOM   3970 3HD1 LEU A 260     -23.655   2.368  21.510  1.00  0.68           H  
ATOM   3971 1HD2 LEU A 260     -24.977   2.365  24.296  1.00  0.68           H  
ATOM   3972 2HD2 LEU A 260     -24.571   3.825  23.393  1.00  0.68           H  
ATOM   3973 3HD2 LEU A 260     -26.229   3.541  23.916  1.00  0.68           H  
ATOM   3974  N   TRP A 261     -28.930   2.271  20.499  1.00  0.75           N  
ATOM   3975  CA  TRP A 261     -30.040   1.410  20.858  1.00  0.75           C  
ATOM   3976  C   TRP A 261     -30.293   0.227  19.929  1.00  0.75           C  
ATOM   3977  O   TRP A 261     -30.919  -0.748  20.352  1.00  0.75           O  
ATOM   3978  CB  TRP A 261     -31.324   2.197  21.041  1.00  0.75           C  
ATOM   3979  CG  TRP A 261     -32.503   1.306  21.256  1.00  0.75           C  
ATOM   3980  CD1 TRP A 261     -33.664   1.308  20.542  1.00  0.75           C  
ATOM   3981  CD2 TRP A 261     -32.607   0.195  22.184  1.00  0.75           C  
ATOM   3982  NE1 TRP A 261     -34.500   0.312  20.991  1.00  0.75           N  
ATOM   3983  CE2 TRP A 261     -33.863  -0.384  21.988  1.00  0.75           C  
ATOM   3984  CE3 TRP A 261     -31.745  -0.353  23.136  1.00  0.75           C  
ATOM   3985  CZ2 TRP A 261     -34.283  -1.480  22.717  1.00  0.75           C  
ATOM   3986  CZ3 TRP A 261     -32.163  -1.454  23.860  1.00  0.75           C  
ATOM   3987  CH2 TRP A 261     -33.399  -2.002  23.654  1.00  0.75           C  
ATOM   3988  H   TRP A 261     -29.076   3.279  20.397  1.00  0.75           H  
ATOM   3989  HA  TRP A 261     -29.809   0.992  21.831  1.00  0.75           H  
ATOM   3990 1HB  TRP A 261     -31.237   2.867  21.878  1.00  0.75           H  
ATOM   3991 2HB  TRP A 261     -31.504   2.804  20.154  1.00  0.75           H  
ATOM   3992  HD1 TRP A 261     -33.897   2.004  19.737  1.00  0.75           H  
ATOM   3993  HE1 TRP A 261     -35.422   0.110  20.631  1.00  0.75           H  
ATOM   3994  HE3 TRP A 261     -30.770   0.069  23.299  1.00  0.75           H  
ATOM   3995  HZ2 TRP A 261     -35.260  -1.937  22.569  1.00  0.75           H  
ATOM   3996  HZ3 TRP A 261     -31.486  -1.879  24.604  1.00  0.75           H  
ATOM   3997  HH2 TRP A 261     -33.695  -2.871  24.248  1.00  0.75           H  
ATOM   3998  N   GLY A 262     -29.886   0.286  18.663  1.00  0.84           N  
ATOM   3999  CA  GLY A 262     -30.231  -0.849  17.826  1.00  0.84           C  
ATOM   4000  C   GLY A 262     -29.611  -2.158  18.390  1.00  0.84           C  
ATOM   4001  O   GLY A 262     -28.550  -2.126  19.035  1.00  0.84           O  
ATOM   4002  H   GLY A 262     -29.333   1.074  18.310  1.00  0.84           H  
ATOM   4003 1HA  GLY A 262     -31.310  -0.891  17.766  1.00  0.84           H  
ATOM   4004 2HA  GLY A 262     -29.857  -0.671  16.817  1.00  0.84           H  
ATOM   4005  N   PRO A 263     -30.231  -3.338  18.125  1.00  0.90           N  
ATOM   4006  CA  PRO A 263     -29.800  -4.687  18.516  1.00  0.90           C  
ATOM   4007  C   PRO A 263     -28.363  -5.036  18.171  1.00  0.90           C  
ATOM   4008  O   PRO A 263     -27.714  -5.799  18.881  1.00  0.90           O  
ATOM   4009  CB  PRO A 263     -30.748  -5.573  17.700  1.00  0.90           C  
ATOM   4010  CG  PRO A 263     -31.996  -4.761  17.555  1.00  0.90           C  
ATOM   4011  CD  PRO A 263     -31.525  -3.337  17.389  1.00  0.90           C  
ATOM   4012  HA  PRO A 263     -29.982  -4.831  19.585  1.00  0.90           H  
ATOM   4013 1HB  PRO A 263     -30.285  -5.827  16.733  1.00  0.90           H  
ATOM   4014 2HB  PRO A 263     -30.916  -6.523  18.228  1.00  0.90           H  
ATOM   4015 1HG  PRO A 263     -32.581  -5.118  16.693  1.00  0.90           H  
ATOM   4016 2HG  PRO A 263     -32.631  -4.889  18.443  1.00  0.90           H  
ATOM   4017 1HD  PRO A 263     -31.391  -3.070  16.330  1.00  0.90           H  
ATOM   4018 2HD  PRO A 263     -32.279  -2.723  17.899  1.00  0.90           H  
ATOM   4019  N   ALA A 264     -27.868  -4.471  17.074  1.00  0.95           N  
ATOM   4020  CA  ALA A 264     -26.519  -4.746  16.616  1.00  0.95           C  
ATOM   4021  C   ALA A 264     -25.457  -3.950  17.366  1.00  0.95           C  
ATOM   4022  O   ALA A 264     -24.263  -4.247  17.241  1.00  0.95           O  
ATOM   4023  CB  ALA A 264     -26.425  -4.427  15.132  1.00  0.95           C  
ATOM   4024  H   ALA A 264     -28.442  -3.850  16.527  1.00  0.95           H  
ATOM   4025  HA  ALA A 264     -26.319  -5.805  16.774  1.00  0.95           H  
ATOM   4026 1HB  ALA A 264     -25.427  -4.659  14.770  1.00  0.95           H  
ATOM   4027 2HB  ALA A 264     -27.158  -5.019  14.585  1.00  0.95           H  
ATOM   4028 3HB  ALA A 264     -26.626  -3.370  14.980  1.00  0.95           H  
ATOM   4029  N   HIS A 265     -25.870  -2.928  18.121  1.00  0.95           N  
ATOM   4030  CA  HIS A 265     -24.898  -2.048  18.749  1.00  0.95           C  
ATOM   4031  C   HIS A 265     -24.998  -2.007  20.270  1.00  0.95           C  
ATOM   4032  O   HIS A 265     -23.993  -2.188  20.961  1.00  0.95           O  
ATOM   4033  CB  HIS A 265     -25.089  -0.650  18.161  1.00  0.95           C  
ATOM   4034  CG  HIS A 265     -24.887  -0.670  16.688  1.00  0.95           C  
ATOM   4035  ND1 HIS A 265     -23.651  -0.856  16.104  1.00  0.95           N  
ATOM   4036  CD2 HIS A 265     -25.775  -0.568  15.675  1.00  0.95           C  
ATOM   4037  CE1 HIS A 265     -23.793  -0.881  14.788  1.00  0.95           C  
ATOM   4038  NE2 HIS A 265     -25.071  -0.702  14.502  1.00  0.95           N  
ATOM   4039  H   HIS A 265     -26.861  -2.745  18.260  1.00  0.95           H  
ATOM   4040  HA  HIS A 265     -23.894  -2.383  18.503  1.00  0.95           H  
ATOM   4041 1HB  HIS A 265     -26.102  -0.291  18.372  1.00  0.95           H  
ATOM   4042 2HB  HIS A 265     -24.386   0.045  18.610  1.00  0.95           H  
ATOM   4043  HD2 HIS A 265     -26.852  -0.419  15.778  1.00  0.95           H  
ATOM   4044  HE1 HIS A 265     -22.993  -1.021  14.062  1.00  0.95           H  
ATOM   4045  HE2 HIS A 265     -25.473  -0.673  13.574  1.00  0.95           H  
ATOM   4046  N   GLY A 266     -26.189  -1.746  20.797  1.00  0.92           N  
ATOM   4047  CA  GLY A 266     -26.362  -1.676  22.243  1.00  0.92           C  
ATOM   4048  C   GLY A 266     -27.325  -2.721  22.790  1.00  0.92           C  
ATOM   4049  O   GLY A 266     -27.132  -3.239  23.897  1.00  0.92           O  
ATOM   4050  H   GLY A 266     -26.991  -1.584  20.186  1.00  0.92           H  
ATOM   4051 1HA  GLY A 266     -25.398  -1.775  22.736  1.00  0.92           H  
ATOM   4052 2HA  GLY A 266     -26.735  -0.691  22.489  1.00  0.92           H  
ATOM   4053  N   GLY A 267     -28.324  -3.095  21.979  1.00  0.87           N  
ATOM   4054  CA  GLY A 267     -29.375  -4.015  22.410  1.00  0.87           C  
ATOM   4055  C   GLY A 267     -28.843  -5.425  22.638  1.00  0.87           C  
ATOM   4056  O   GLY A 267     -29.473  -6.239  23.318  1.00  0.87           O  
ATOM   4057  H   GLY A 267     -28.399  -2.682  21.051  1.00  0.87           H  
ATOM   4058 1HA  GLY A 267     -29.818  -3.639  23.334  1.00  0.87           H  
ATOM   4059 2HA  GLY A 267     -30.172  -4.024  21.672  1.00  0.87           H  
ATOM   4060  N   ALA A 268     -27.643  -5.690  22.131  1.00  0.82           N  
ATOM   4061  CA  ALA A 268     -26.977  -6.970  22.278  1.00  0.82           C  
ATOM   4062  C   ALA A 268     -26.791  -7.301  23.751  1.00  0.82           C  
ATOM   4063  O   ALA A 268     -26.777  -8.472  24.135  1.00  0.82           O  
ATOM   4064  CB  ALA A 268     -25.629  -6.955  21.575  1.00  0.82           C  
ATOM   4065  H   ALA A 268     -27.182  -4.971  21.592  1.00  0.82           H  
ATOM   4066  HA  ALA A 268     -27.605  -7.733  21.828  1.00  0.82           H  
ATOM   4067 1HB  ALA A 268     -25.153  -7.933  21.680  1.00  0.82           H  
ATOM   4068 2HB  ALA A 268     -25.776  -6.733  20.517  1.00  0.82           H  
ATOM   4069 3HB  ALA A 268     -24.987  -6.191  22.022  1.00  0.82           H  
ATOM   4070  N   ASN A 269     -26.652  -6.269  24.601  1.00  0.78           N  
ATOM   4071  CA  ASN A 269     -26.423  -6.544  26.012  1.00  0.78           C  
ATOM   4072  C   ASN A 269     -27.702  -6.816  26.791  1.00  0.78           C  
ATOM   4073  O   ASN A 269     -27.653  -7.099  27.987  1.00  0.78           O  
ATOM   4074  CB  ASN A 269     -25.610  -5.465  26.665  1.00  0.78           C  
ATOM   4075  CG  ASN A 269     -25.056  -5.946  27.954  1.00  0.78           C  
ATOM   4076  OD1 ASN A 269     -24.673  -7.101  28.055  1.00  0.78           O  
ATOM   4077  ND2 ASN A 269     -24.976  -5.110  28.931  1.00  0.78           N  
ATOM   4078  H   ASN A 269     -26.715  -5.300  24.273  1.00  0.78           H  
ATOM   4079  HA  ASN A 269     -25.825  -7.453  26.071  1.00  0.78           H  
ATOM   4080 1HB  ASN A 269     -24.793  -5.182  26.005  1.00  0.78           H  
ATOM   4081 2HB  ASN A 269     -26.228  -4.579  26.835  1.00  0.78           H  
ATOM   4082 1HD2 ASN A 269     -24.604  -5.420  29.806  1.00  0.78           H  
ATOM   4083 2HD2 ASN A 269     -25.306  -4.176  28.812  1.00  0.78           H  
ATOM   4084  N   GLU A 270     -28.850  -6.758  26.121  1.00  0.76           N  
ATOM   4085  CA  GLU A 270     -30.078  -7.165  26.771  1.00  0.76           C  
ATOM   4086  C   GLU A 270     -30.360  -8.536  26.213  1.00  0.76           C  
ATOM   4087  O   GLU A 270     -30.777  -9.454  26.920  1.00  0.76           O  
ATOM   4088  CB  GLU A 270     -31.270  -6.271  26.444  1.00  0.76           C  
ATOM   4089  CG  GLU A 270     -31.188  -4.849  26.890  1.00  0.76           C  
ATOM   4090  CD  GLU A 270     -32.503  -4.130  26.658  1.00  0.76           C  
ATOM   4091  OE1 GLU A 270     -33.418  -4.738  26.147  1.00  0.76           O  
ATOM   4092  OE2 GLU A 270     -32.582  -2.973  26.973  1.00  0.76           O  
ATOM   4093  H   GLU A 270     -28.872  -6.487  25.143  1.00  0.76           H  
ATOM   4094  HA  GLU A 270     -29.937  -7.233  27.850  1.00  0.76           H  
ATOM   4095 1HB  GLU A 270     -31.419  -6.262  25.363  1.00  0.76           H  
ATOM   4096 2HB  GLU A 270     -32.167  -6.701  26.888  1.00  0.76           H  
ATOM   4097 1HG  GLU A 270     -30.938  -4.818  27.949  1.00  0.76           H  
ATOM   4098 2HG  GLU A 270     -30.392  -4.345  26.336  1.00  0.76           H  
ATOM   4099  N   ALA A 271     -30.107  -8.670  24.911  1.00  0.75           N  
ATOM   4100  CA  ALA A 271     -30.376  -9.898  24.197  1.00  0.75           C  
ATOM   4101  C   ALA A 271     -29.564 -11.057  24.760  1.00  0.75           C  
ATOM   4102  O   ALA A 271     -30.090 -12.161  24.905  1.00  0.75           O  
ATOM   4103  CB  ALA A 271     -30.103  -9.686  22.729  1.00  0.75           C  
ATOM   4104  H   ALA A 271     -29.754  -7.870  24.389  1.00  0.75           H  
ATOM   4105  HA  ALA A 271     -31.428 -10.136  24.325  1.00  0.75           H  
ATOM   4106 1HB  ALA A 271     -30.350 -10.588  22.184  1.00  0.75           H  
ATOM   4107 2HB  ALA A 271     -30.710  -8.864  22.362  1.00  0.75           H  
ATOM   4108 3HB  ALA A 271     -29.056  -9.443  22.599  1.00  0.75           H  
ATOM   4109  N   VAL A 272     -28.307 -10.800  25.154  1.00  0.75           N  
ATOM   4110  CA  VAL A 272     -27.475 -11.858  25.728  1.00  0.75           C  
ATOM   4111  C   VAL A 272     -28.053 -12.337  27.047  1.00  0.75           C  
ATOM   4112  O   VAL A 272     -27.917 -13.505  27.405  1.00  0.75           O  
ATOM   4113  CB  VAL A 272     -26.012 -11.374  25.939  1.00  0.75           C  
ATOM   4114  CG1 VAL A 272     -25.874 -10.411  27.099  1.00  0.75           C  
ATOM   4115  CG2 VAL A 272     -25.101 -12.583  26.135  1.00  0.75           C  
ATOM   4116  H   VAL A 272     -27.897  -9.878  24.993  1.00  0.75           H  
ATOM   4117  HA  VAL A 272     -27.455 -12.697  25.035  1.00  0.75           H  
ATOM   4118  HB  VAL A 272     -25.731 -10.820  25.072  1.00  0.75           H  
ATOM   4119 1HG1 VAL A 272     -24.839 -10.067  27.173  1.00  0.75           H  
ATOM   4120 2HG1 VAL A 272     -26.522  -9.557  26.939  1.00  0.75           H  
ATOM   4121 3HG1 VAL A 272     -26.136 -10.912  28.010  1.00  0.75           H  
ATOM   4122 1HG2 VAL A 272     -24.076 -12.241  26.237  1.00  0.75           H  
ATOM   4123 2HG2 VAL A 272     -25.402 -13.128  27.031  1.00  0.75           H  
ATOM   4124 3HG2 VAL A 272     -25.183 -13.237  25.262  1.00  0.75           H  
ATOM   4125  N   LEU A 273     -28.721 -11.443  27.762  1.00  0.75           N  
ATOM   4126  CA  LEU A 273     -29.262 -11.782  29.053  1.00  0.75           C  
ATOM   4127  C   LEU A 273     -30.581 -12.479  28.855  1.00  0.75           C  
ATOM   4128  O   LEU A 273     -30.933 -13.394  29.608  1.00  0.75           O  
ATOM   4129  CB  LEU A 273     -29.393 -10.515  29.868  1.00  0.75           C  
ATOM   4130  CG  LEU A 273     -28.067  -9.856  30.069  1.00  0.75           C  
ATOM   4131  CD1 LEU A 273     -28.232  -8.647  30.750  1.00  0.75           C  
ATOM   4132  CD2 LEU A 273     -27.135 -10.783  30.809  1.00  0.75           C  
ATOM   4133  H   LEU A 273     -28.839 -10.504  27.403  1.00  0.75           H  
ATOM   4134  HA  LEU A 273     -28.578 -12.460  29.557  1.00  0.75           H  
ATOM   4135 1HB  LEU A 273     -30.051  -9.816  29.350  1.00  0.75           H  
ATOM   4136 2HB  LEU A 273     -29.819 -10.750  30.841  1.00  0.75           H  
ATOM   4137  HG  LEU A 273     -27.657  -9.607  29.107  1.00  0.75           H  
ATOM   4138 1HD1 LEU A 273     -27.255  -8.201  30.829  1.00  0.75           H  
ATOM   4139 2HD1 LEU A 273     -28.895  -7.991  30.182  1.00  0.75           H  
ATOM   4140 3HD1 LEU A 273     -28.647  -8.841  31.733  1.00  0.75           H  
ATOM   4141 1HD2 LEU A 273     -26.169 -10.308  30.938  1.00  0.75           H  
ATOM   4142 2HD2 LEU A 273     -27.553 -11.026  31.785  1.00  0.75           H  
ATOM   4143 3HD2 LEU A 273     -27.017 -11.685  30.223  1.00  0.75           H  
ATOM   4144  N   ARG A 274     -31.311 -12.084  27.809  1.00  0.76           N  
ATOM   4145  CA  ARG A 274     -32.543 -12.782  27.530  1.00  0.76           C  
ATOM   4146  C   ARG A 274     -32.170 -14.219  27.192  1.00  0.76           C  
ATOM   4147  O   ARG A 274     -32.804 -15.141  27.685  1.00  0.76           O  
ATOM   4148  CB  ARG A 274     -33.348 -12.146  26.401  1.00  0.76           C  
ATOM   4149  CG  ARG A 274     -34.004 -10.797  26.754  1.00  0.76           C  
ATOM   4150  CD  ARG A 274     -35.053 -10.393  25.759  1.00  0.76           C  
ATOM   4151  NE  ARG A 274     -34.536 -10.140  24.419  1.00  0.76           N  
ATOM   4152  CZ  ARG A 274     -34.095  -8.946  23.964  1.00  0.76           C  
ATOM   4153  NH1 ARG A 274     -34.097  -7.885  24.739  1.00  0.76           N  
ATOM   4154  NH2 ARG A 274     -33.666  -8.842  22.718  1.00  0.76           N  
ATOM   4155  H   ARG A 274     -31.013 -11.296  27.236  1.00  0.76           H  
ATOM   4156  HA  ARG A 274     -33.163 -12.783  28.426  1.00  0.76           H  
ATOM   4157 1HB  ARG A 274     -32.695 -11.981  25.547  1.00  0.76           H  
ATOM   4158 2HB  ARG A 274     -34.133 -12.833  26.082  1.00  0.76           H  
ATOM   4159 1HG  ARG A 274     -34.469 -10.869  27.736  1.00  0.76           H  
ATOM   4160 2HG  ARG A 274     -33.241 -10.022  26.773  1.00  0.76           H  
ATOM   4161 1HD  ARG A 274     -35.795 -11.189  25.688  1.00  0.76           H  
ATOM   4162 2HD  ARG A 274     -35.538  -9.483  26.110  1.00  0.76           H  
ATOM   4163  HE  ARG A 274     -34.513 -10.922  23.778  1.00  0.76           H  
ATOM   4164 1HH1 ARG A 274     -34.425  -7.947  25.694  1.00  0.76           H  
ATOM   4165 2HH1 ARG A 274     -33.768  -6.996  24.372  1.00  0.76           H  
ATOM   4166 1HH2 ARG A 274     -33.669  -9.652  22.112  1.00  0.76           H  
ATOM   4167 2HH2 ARG A 274     -33.343  -7.950  22.373  1.00  0.76           H  
ATOM   4168  N   MET A 275     -31.088 -14.419  26.423  1.00  0.77           N  
ATOM   4169  CA  MET A 275     -30.649 -15.775  26.107  1.00  0.77           C  
ATOM   4170  C   MET A 275     -30.277 -16.540  27.374  1.00  0.77           C  
ATOM   4171  O   MET A 275     -30.681 -17.690  27.547  1.00  0.77           O  
ATOM   4172  CB  MET A 275     -29.487 -15.758  25.121  1.00  0.77           C  
ATOM   4173  CG  MET A 275     -29.868 -15.323  23.705  1.00  0.77           C  
ATOM   4174  SD  MET A 275     -28.448 -15.236  22.604  1.00  0.77           S  
ATOM   4175  CE  MET A 275     -29.189 -14.775  21.038  1.00  0.77           C  
ATOM   4176  H   MET A 275     -30.595 -13.620  26.025  1.00  0.77           H  
ATOM   4177  HA  MET A 275     -31.481 -16.298  25.635  1.00  0.77           H  
ATOM   4178 1HB  MET A 275     -28.719 -15.076  25.480  1.00  0.77           H  
ATOM   4179 2HB  MET A 275     -29.045 -16.748  25.069  1.00  0.77           H  
ATOM   4180 1HG  MET A 275     -30.589 -16.032  23.293  1.00  0.77           H  
ATOM   4181 2HG  MET A 275     -30.340 -14.345  23.740  1.00  0.77           H  
ATOM   4182 1HE  MET A 275     -28.415 -14.691  20.284  1.00  0.77           H  
ATOM   4183 2HE  MET A 275     -29.909 -15.538  20.734  1.00  0.77           H  
ATOM   4184 3HE  MET A 275     -29.702 -13.818  21.143  1.00  0.77           H  
ATOM   4185  N   LEU A 276     -29.561 -15.910  28.314  1.00  0.79           N  
ATOM   4186  CA  LEU A 276     -29.195 -16.660  29.516  1.00  0.79           C  
ATOM   4187  C   LEU A 276     -30.485 -17.087  30.255  1.00  0.79           C  
ATOM   4188  O   LEU A 276     -30.572 -18.197  30.793  1.00  0.79           O  
ATOM   4189  CB  LEU A 276     -28.301 -15.818  30.459  1.00  0.79           C  
ATOM   4190  CG  LEU A 276     -26.852 -15.415  29.959  1.00  0.79           C  
ATOM   4191  CD1 LEU A 276     -26.221 -14.523  31.025  1.00  0.79           C  
ATOM   4192  CD2 LEU A 276     -25.975 -16.623  29.673  1.00  0.79           C  
ATOM   4193  H   LEU A 276     -29.221 -14.959  28.163  1.00  0.79           H  
ATOM   4194  HA  LEU A 276     -28.651 -17.550  29.225  1.00  0.79           H  
ATOM   4195 1HB  LEU A 276     -28.832 -14.891  30.682  1.00  0.79           H  
ATOM   4196 2HB  LEU A 276     -28.176 -16.366  31.395  1.00  0.79           H  
ATOM   4197  HG  LEU A 276     -26.947 -14.845  29.060  1.00  0.79           H  
ATOM   4198 1HD1 LEU A 276     -25.235 -14.190  30.697  1.00  0.79           H  
ATOM   4199 2HD1 LEU A 276     -26.854 -13.672  31.196  1.00  0.79           H  
ATOM   4200 3HD1 LEU A 276     -26.129 -15.088  31.955  1.00  0.79           H  
ATOM   4201 1HD2 LEU A 276     -25.000 -16.285  29.326  1.00  0.79           H  
ATOM   4202 2HD2 LEU A 276     -25.850 -17.185  30.581  1.00  0.79           H  
ATOM   4203 3HD2 LEU A 276     -26.438 -17.246  28.906  1.00  0.79           H  
ATOM   4204  N   ASP A 277     -31.504 -16.210  30.241  1.00  0.82           N  
ATOM   4205  CA  ASP A 277     -32.791 -16.467  30.892  1.00  0.82           C  
ATOM   4206  C   ASP A 277     -33.589 -17.561  30.163  1.00  0.82           C  
ATOM   4207  O   ASP A 277     -34.205 -18.410  30.810  1.00  0.82           O  
ATOM   4208  CB  ASP A 277     -33.615 -15.161  30.965  1.00  0.82           C  
ATOM   4209  CG  ASP A 277     -34.881 -15.204  31.890  1.00  0.82           C  
ATOM   4210  OD1 ASP A 277     -34.740 -15.372  33.097  1.00  0.82           O  
ATOM   4211  OD2 ASP A 277     -35.969 -15.051  31.380  1.00  0.82           O  
ATOM   4212  H   ASP A 277     -31.367 -15.305  29.787  1.00  0.82           H  
ATOM   4213  HA  ASP A 277     -32.594 -16.815  31.898  1.00  0.82           H  
ATOM   4214 1HB  ASP A 277     -32.964 -14.349  31.297  1.00  0.82           H  
ATOM   4215 2HB  ASP A 277     -33.945 -14.905  29.961  1.00  0.82           H  
ATOM   4216  N   GLU A 278     -33.574 -17.542  28.819  1.00  0.85           N  
ATOM   4217  CA  GLU A 278     -34.279 -18.536  28.001  1.00  0.85           C  
ATOM   4218  C   GLU A 278     -33.721 -19.931  28.237  1.00  0.85           C  
ATOM   4219  O   GLU A 278     -34.465 -20.911  28.288  1.00  0.85           O  
ATOM   4220  CB  GLU A 278     -34.185 -18.193  26.503  1.00  0.85           C  
ATOM   4221  CG  GLU A 278     -35.022 -16.975  26.052  1.00  0.85           C  
ATOM   4222  CD  GLU A 278     -34.771 -16.571  24.606  1.00  0.85           C  
ATOM   4223  OE1 GLU A 278     -33.872 -17.111  23.998  1.00  0.85           O  
ATOM   4224  OE2 GLU A 278     -35.481 -15.719  24.116  1.00  0.85           O  
ATOM   4225  H   GLU A 278     -33.065 -16.799  28.354  1.00  0.85           H  
ATOM   4226  HA  GLU A 278     -35.329 -18.535  28.291  1.00  0.85           H  
ATOM   4227 1HB  GLU A 278     -33.145 -17.986  26.255  1.00  0.85           H  
ATOM   4228 2HB  GLU A 278     -34.494 -19.054  25.914  1.00  0.85           H  
ATOM   4229 1HG  GLU A 278     -36.076 -17.226  26.161  1.00  0.85           H  
ATOM   4230 2HG  GLU A 278     -34.819 -16.136  26.704  1.00  0.85           H  
ATOM   4231  N   ILE A 279     -32.402 -20.013  28.402  1.00  0.87           N  
ATOM   4232  CA  ILE A 279     -31.747 -21.278  28.678  1.00  0.87           C  
ATOM   4233  C   ILE A 279     -32.243 -21.740  30.047  1.00  0.87           C  
ATOM   4234  O   ILE A 279     -32.612 -22.904  30.254  1.00  0.87           O  
ATOM   4235  CB  ILE A 279     -30.227 -21.095  28.685  1.00  0.87           C  
ATOM   4236  CG1 ILE A 279     -29.730 -20.735  27.307  1.00  0.87           C  
ATOM   4237  CG2 ILE A 279     -29.592 -22.358  29.109  1.00  0.87           C  
ATOM   4238  CD1 ILE A 279     -28.314 -20.229  27.306  1.00  0.87           C  
ATOM   4239  H   ILE A 279     -31.840 -19.164  28.309  1.00  0.87           H  
ATOM   4240  HA  ILE A 279     -32.030 -22.010  27.924  1.00  0.87           H  
ATOM   4241  HB  ILE A 279     -29.966 -20.287  29.359  1.00  0.87           H  
ATOM   4242 1HG1 ILE A 279     -29.786 -21.608  26.680  1.00  0.87           H  
ATOM   4243 2HG1 ILE A 279     -30.375 -19.975  26.887  1.00  0.87           H  
ATOM   4244 1HG2 ILE A 279     -28.537 -22.227  29.122  1.00  0.87           H  
ATOM   4245 2HG2 ILE A 279     -29.942 -22.612  30.090  1.00  0.87           H  
ATOM   4246 3HG2 ILE A 279     -29.857 -23.138  28.411  1.00  0.87           H  
ATOM   4247 1HD1 ILE A 279     -28.032 -19.977  26.326  1.00  0.87           H  
ATOM   4248 2HD1 ILE A 279     -28.257 -19.343  27.914  1.00  0.87           H  
ATOM   4249 3HD1 ILE A 279     -27.654 -20.985  27.692  1.00  0.87           H  
ATOM   4250  N   GLY A 280     -32.241 -20.808  31.003  1.00  0.87           N  
ATOM   4251  CA  GLY A 280     -32.784 -21.025  32.335  1.00  0.87           C  
ATOM   4252  C   GLY A 280     -31.883 -21.830  33.249  1.00  0.87           C  
ATOM   4253  O   GLY A 280     -31.395 -21.324  34.260  1.00  0.87           O  
ATOM   4254  H   GLY A 280     -31.865 -19.882  30.794  1.00  0.87           H  
ATOM   4255 1HA  GLY A 280     -32.985 -20.053  32.787  1.00  0.87           H  
ATOM   4256 2HA  GLY A 280     -33.746 -21.526  32.243  1.00  0.87           H  
ATOM   4257  N   ASP A 281     -31.689 -23.098  32.916  1.00  0.86           N  
ATOM   4258  CA  ASP A 281     -30.820 -23.942  33.722  1.00  0.86           C  
ATOM   4259  C   ASP A 281     -29.474 -24.096  33.059  1.00  0.86           C  
ATOM   4260  O   ASP A 281     -29.357 -24.095  31.840  1.00  0.86           O  
ATOM   4261  CB  ASP A 281     -31.400 -25.334  33.982  1.00  0.86           C  
ATOM   4262  CG  ASP A 281     -30.668 -26.048  35.152  1.00  0.86           C  
ATOM   4263  OD1 ASP A 281     -30.943 -25.716  36.280  1.00  0.86           O  
ATOM   4264  OD2 ASP A 281     -29.795 -26.876  34.898  1.00  0.86           O  
ATOM   4265  H   ASP A 281     -32.130 -23.431  32.059  1.00  0.86           H  
ATOM   4266  HA  ASP A 281     -30.663 -23.460  34.688  1.00  0.86           H  
ATOM   4267 1HB  ASP A 281     -32.459 -25.253  34.222  1.00  0.86           H  
ATOM   4268 2HB  ASP A 281     -31.311 -25.944  33.078  1.00  0.86           H  
ATOM   4269  N   VAL A 282     -28.475 -24.378  33.859  1.00  0.84           N  
ATOM   4270  CA  VAL A 282     -27.135 -24.600  33.367  1.00  0.84           C  
ATOM   4271  C   VAL A 282     -27.123 -25.801  32.418  1.00  0.84           C  
ATOM   4272  O   VAL A 282     -26.461 -25.790  31.376  1.00  0.84           O  
ATOM   4273  CB  VAL A 282     -26.197 -24.840  34.559  1.00  0.84           C  
ATOM   4274  CG1 VAL A 282     -24.830 -25.225  34.080  1.00  0.84           C  
ATOM   4275  CG2 VAL A 282     -26.164 -23.583  35.432  1.00  0.84           C  
ATOM   4276  H   VAL A 282     -28.645 -24.411  34.858  1.00  0.84           H  
ATOM   4277  HA  VAL A 282     -26.807 -23.715  32.824  1.00  0.84           H  
ATOM   4278  HB  VAL A 282     -26.582 -25.676  35.149  1.00  0.84           H  
ATOM   4279 1HG1 VAL A 282     -24.182 -25.409  34.936  1.00  0.84           H  
ATOM   4280 2HG1 VAL A 282     -24.909 -26.130  33.482  1.00  0.84           H  
ATOM   4281 3HG1 VAL A 282     -24.416 -24.414  33.481  1.00  0.84           H  
ATOM   4282 1HG2 VAL A 282     -25.516 -23.748  36.297  1.00  0.84           H  
ATOM   4283 2HG2 VAL A 282     -25.792 -22.766  34.872  1.00  0.84           H  
ATOM   4284 3HG2 VAL A 282     -27.175 -23.350  35.776  1.00  0.84           H  
ATOM   4285  N   SER A 283     -27.888 -26.837  32.764  1.00  0.80           N  
ATOM   4286  CA  SER A 283     -27.950 -28.050  31.969  1.00  0.80           C  
ATOM   4287  C   SER A 283     -28.558 -27.864  30.570  1.00  0.80           C  
ATOM   4288  O   SER A 283     -28.409 -28.746  29.725  1.00  0.80           O  
ATOM   4289  CB  SER A 283     -28.700 -29.130  32.729  1.00  0.80           C  
ATOM   4290  OG  SER A 283     -30.033 -28.781  32.921  1.00  0.80           O  
ATOM   4291  H   SER A 283     -28.468 -26.790  33.612  1.00  0.80           H  
ATOM   4292  HA  SER A 283     -26.927 -28.402  31.835  1.00  0.80           H  
ATOM   4293 1HB  SER A 283     -28.645 -30.064  32.174  1.00  0.80           H  
ATOM   4294 2HB  SER A 283     -28.225 -29.291  33.695  1.00  0.80           H  
ATOM   4295  HG  SER A 283     -30.015 -28.067  33.601  1.00  0.80           H  
ATOM   4296  N   ASN A 284     -29.248 -26.745  30.299  1.00  0.76           N  
ATOM   4297  CA  ASN A 284     -29.829 -26.553  28.973  1.00  0.76           C  
ATOM   4298  C   ASN A 284     -28.887 -25.802  28.038  1.00  0.76           C  
ATOM   4299  O   ASN A 284     -29.213 -25.578  26.865  1.00  0.76           O  
ATOM   4300  CB  ASN A 284     -31.149 -25.818  29.046  1.00  0.76           C  
ATOM   4301  CG  ASN A 284     -32.260 -26.614  29.655  1.00  0.76           C  
ATOM   4302  OD1 ASN A 284     -32.306 -27.857  29.597  1.00  0.76           O  
ATOM   4303  ND2 ASN A 284     -33.191 -25.904  30.238  1.00  0.76           N  
ATOM   4304  H   ASN A 284     -29.343 -26.003  30.991  1.00  0.76           H  
ATOM   4305  HA  ASN A 284     -30.008 -27.532  28.531  1.00  0.76           H  
ATOM   4306 1HB  ASN A 284     -31.014 -24.924  29.654  1.00  0.76           H  
ATOM   4307 2HB  ASN A 284     -31.445 -25.493  28.049  1.00  0.76           H  
ATOM   4308 1HD2 ASN A 284     -33.973 -26.353  30.666  1.00  0.76           H  
ATOM   4309 2HD2 ASN A 284     -33.124 -24.890  30.231  1.00  0.76           H  
ATOM   4310  N   ILE A 285     -27.705 -25.430  28.528  1.00  0.73           N  
ATOM   4311  CA  ILE A 285     -26.783 -24.693  27.681  1.00  0.73           C  
ATOM   4312  C   ILE A 285     -26.318 -25.519  26.512  1.00  0.73           C  
ATOM   4313  O   ILE A 285     -26.205 -25.011  25.407  1.00  0.73           O  
ATOM   4314  CB  ILE A 285     -25.570 -24.198  28.418  1.00  0.73           C  
ATOM   4315  CG1 ILE A 285     -25.939 -23.187  29.356  1.00  0.73           C  
ATOM   4316  CG2 ILE A 285     -24.619 -23.600  27.433  1.00  0.73           C  
ATOM   4317  CD1 ILE A 285     -24.886 -22.910  30.216  1.00  0.73           C  
ATOM   4318  H   ILE A 285     -27.443 -25.635  29.496  1.00  0.73           H  
ATOM   4319  HA  ILE A 285     -27.305 -23.821  27.295  1.00  0.73           H  
ATOM   4320  HB  ILE A 285     -25.102 -25.013  28.959  1.00  0.73           H  
ATOM   4321 1HG1 ILE A 285     -26.188 -22.281  28.830  1.00  0.73           H  
ATOM   4322 2HG1 ILE A 285     -26.797 -23.515  29.946  1.00  0.73           H  
ATOM   4323 1HG2 ILE A 285     -23.746 -23.229  27.960  1.00  0.73           H  
ATOM   4324 2HG2 ILE A 285     -24.324 -24.357  26.711  1.00  0.73           H  
ATOM   4325 3HG2 ILE A 285     -25.115 -22.781  26.919  1.00  0.73           H  
ATOM   4326 1HD1 ILE A 285     -25.163 -22.175  30.878  1.00  0.73           H  
ATOM   4327 2HD1 ILE A 285     -24.661 -23.797  30.749  1.00  0.73           H  
ATOM   4328 3HD1 ILE A 285     -24.024 -22.577  29.651  1.00  0.73           H  
ATOM   4329  N   ASP A 286     -26.011 -26.783  26.741  1.00  0.71           N  
ATOM   4330  CA  ASP A 286     -25.548 -27.623  25.651  1.00  0.71           C  
ATOM   4331  C   ASP A 286     -26.607 -27.717  24.545  1.00  0.71           C  
ATOM   4332  O   ASP A 286     -26.270 -27.802  23.370  1.00  0.71           O  
ATOM   4333  CB  ASP A 286     -25.147 -28.997  26.197  1.00  0.71           C  
ATOM   4334  CG  ASP A 286     -23.811 -28.915  26.994  1.00  0.71           C  
ATOM   4335  OD1 ASP A 286     -23.123 -27.947  26.831  1.00  0.71           O  
ATOM   4336  OD2 ASP A 286     -23.530 -29.754  27.827  1.00  0.71           O  
ATOM   4337  H   ASP A 286     -26.120 -27.164  27.670  1.00  0.71           H  
ATOM   4338  HA  ASP A 286     -24.656 -27.166  25.223  1.00  0.71           H  
ATOM   4339 1HB  ASP A 286     -25.934 -29.378  26.850  1.00  0.71           H  
ATOM   4340 2HB  ASP A 286     -25.029 -29.701  25.370  1.00  0.71           H  
ATOM   4341  N   LYS A 287     -27.894 -27.690  24.902  1.00  0.70           N  
ATOM   4342  CA  LYS A 287     -28.954 -27.777  23.896  1.00  0.70           C  
ATOM   4343  C   LYS A 287     -28.966 -26.488  23.070  1.00  0.70           C  
ATOM   4344  O   LYS A 287     -29.052 -26.513  21.837  1.00  0.70           O  
ATOM   4345  CB  LYS A 287     -30.294 -27.976  24.591  1.00  0.70           C  
ATOM   4346  CG  LYS A 287     -30.442 -29.321  25.285  1.00  0.70           C  
ATOM   4347  CD  LYS A 287     -31.756 -29.403  26.047  1.00  0.70           C  
ATOM   4348  CE  LYS A 287     -31.874 -30.713  26.813  1.00  0.70           C  
ATOM   4349  NZ  LYS A 287     -33.106 -30.754  27.644  1.00  0.70           N  
ATOM   4350  H   LYS A 287     -28.141 -27.597  25.879  1.00  0.70           H  
ATOM   4351  HA  LYS A 287     -28.749 -28.617  23.230  1.00  0.70           H  
ATOM   4352 1HB  LYS A 287     -30.437 -27.199  25.340  1.00  0.70           H  
ATOM   4353 2HB  LYS A 287     -31.099 -27.880  23.863  1.00  0.70           H  
ATOM   4354 1HG  LYS A 287     -30.400 -30.122  24.546  1.00  0.70           H  
ATOM   4355 2HG  LYS A 287     -29.618 -29.451  25.989  1.00  0.70           H  
ATOM   4356 1HD  LYS A 287     -31.811 -28.574  26.759  1.00  0.70           H  
ATOM   4357 2HD  LYS A 287     -32.590 -29.318  25.352  1.00  0.70           H  
ATOM   4358 1HE  LYS A 287     -31.896 -31.540  26.106  1.00  0.70           H  
ATOM   4359 2HE  LYS A 287     -31.006 -30.824  27.464  1.00  0.70           H  
ATOM   4360 1HZ  LYS A 287     -33.152 -31.632  28.140  1.00  0.70           H  
ATOM   4361 2HZ  LYS A 287     -33.077 -29.985  28.315  1.00  0.70           H  
ATOM   4362 3HZ  LYS A 287     -33.919 -30.658  27.054  1.00  0.70           H  
ATOM   4363  N   PHE A 288     -28.812 -25.362  23.774  1.00  0.70           N  
ATOM   4364  CA  PHE A 288     -28.722 -24.024  23.191  1.00  0.70           C  
ATOM   4365  C   PHE A 288     -27.560 -23.958  22.222  1.00  0.70           C  
ATOM   4366  O   PHE A 288     -27.697 -23.498  21.086  1.00  0.70           O  
ATOM   4367  CB  PHE A 288     -28.564 -23.010  24.318  1.00  0.70           C  
ATOM   4368  CG  PHE A 288     -28.252 -21.582  23.976  1.00  0.70           C  
ATOM   4369  CD1 PHE A 288     -29.224 -20.681  23.553  1.00  0.70           C  
ATOM   4370  CD2 PHE A 288     -26.951 -21.120  24.154  1.00  0.70           C  
ATOM   4371  CE1 PHE A 288     -28.892 -19.351  23.320  1.00  0.70           C  
ATOM   4372  CE2 PHE A 288     -26.631 -19.806  23.929  1.00  0.70           C  
ATOM   4373  CZ  PHE A 288     -27.595 -18.922  23.517  1.00  0.70           C  
ATOM   4374  H   PHE A 288     -28.763 -25.438  24.792  1.00  0.70           H  
ATOM   4375  HA  PHE A 288     -29.643 -23.815  22.647  1.00  0.70           H  
ATOM   4376 1HB  PHE A 288     -29.482 -23.018  24.893  1.00  0.70           H  
ATOM   4377 2HB  PHE A 288     -27.802 -23.340  24.981  1.00  0.70           H  
ATOM   4378  HD1 PHE A 288     -30.250 -21.023  23.420  1.00  0.70           H  
ATOM   4379  HD2 PHE A 288     -26.192 -21.814  24.501  1.00  0.70           H  
ATOM   4380  HE1 PHE A 288     -29.657 -18.644  22.995  1.00  0.70           H  
ATOM   4381  HE2 PHE A 288     -25.618 -19.461  24.092  1.00  0.70           H  
ATOM   4382  HZ  PHE A 288     -27.331 -17.882  23.348  1.00  0.70           H  
ATOM   4383  N   VAL A 289     -26.408 -24.410  22.679  1.00  0.71           N  
ATOM   4384  CA  VAL A 289     -25.229 -24.422  21.857  1.00  0.71           C  
ATOM   4385  C   VAL A 289     -25.356 -25.356  20.654  1.00  0.71           C  
ATOM   4386  O   VAL A 289     -24.989 -24.969  19.547  1.00  0.71           O  
ATOM   4387  CB  VAL A 289     -24.000 -24.743  22.685  1.00  0.71           C  
ATOM   4388  CG1 VAL A 289     -22.868 -24.957  21.756  1.00  0.71           C  
ATOM   4389  CG2 VAL A 289     -23.744 -23.558  23.623  1.00  0.71           C  
ATOM   4390  H   VAL A 289     -26.356 -24.763  23.629  1.00  0.71           H  
ATOM   4391  HA  VAL A 289     -25.088 -23.410  21.485  1.00  0.71           H  
ATOM   4392  HB  VAL A 289     -24.157 -25.656  23.262  1.00  0.71           H  
ATOM   4393 1HG1 VAL A 289     -21.967 -25.187  22.287  1.00  0.71           H  
ATOM   4394 2HG1 VAL A 289     -23.114 -25.777  21.113  1.00  0.71           H  
ATOM   4395 3HG1 VAL A 289     -22.737 -24.069  21.171  1.00  0.71           H  
ATOM   4396 1HG2 VAL A 289     -22.881 -23.731  24.229  1.00  0.71           H  
ATOM   4397 2HG2 VAL A 289     -23.596 -22.654  23.034  1.00  0.71           H  
ATOM   4398 3HG2 VAL A 289     -24.603 -23.432  24.267  1.00  0.71           H  
ATOM   4399  N   GLU A 290     -25.903 -26.565  20.818  1.00  0.73           N  
ATOM   4400  CA  GLU A 290     -26.026 -27.413  19.636  1.00  0.73           C  
ATOM   4401  C   GLU A 290     -26.935 -26.729  18.615  1.00  0.73           C  
ATOM   4402  O   GLU A 290     -26.666 -26.773  17.414  1.00  0.73           O  
ATOM   4403  CB  GLU A 290     -26.557 -28.807  19.983  1.00  0.73           C  
ATOM   4404  CG  GLU A 290     -25.569 -29.741  20.752  1.00  0.73           C  
ATOM   4405  CD  GLU A 290     -24.335 -30.161  19.953  1.00  0.73           C  
ATOM   4406  OE1 GLU A 290     -24.488 -30.625  18.849  1.00  0.73           O  
ATOM   4407  OE2 GLU A 290     -23.231 -30.023  20.466  1.00  0.73           O  
ATOM   4408  H   GLU A 290     -26.200 -26.901  21.735  1.00  0.73           H  
ATOM   4409  HA  GLU A 290     -25.044 -27.528  19.187  1.00  0.73           H  
ATOM   4410 1HB  GLU A 290     -27.449 -28.697  20.607  1.00  0.73           H  
ATOM   4411 2HB  GLU A 290     -26.861 -29.317  19.071  1.00  0.73           H  
ATOM   4412 1HG  GLU A 290     -25.226 -29.221  21.638  1.00  0.73           H  
ATOM   4413 2HG  GLU A 290     -26.109 -30.628  21.077  1.00  0.73           H  
ATOM   4414  N   LYS A 291     -27.979 -26.037  19.081  1.00  0.76           N  
ATOM   4415  CA  LYS A 291     -28.810 -25.261  18.172  1.00  0.76           C  
ATOM   4416  C   LYS A 291     -27.970 -24.192  17.474  1.00  0.76           C  
ATOM   4417  O   LYS A 291     -27.983 -24.079  16.253  1.00  0.76           O  
ATOM   4418  CB  LYS A 291     -29.982 -24.606  18.907  1.00  0.76           C  
ATOM   4419  CG  LYS A 291     -30.863 -23.730  18.023  1.00  0.76           C  
ATOM   4420  CD  LYS A 291     -32.040 -23.148  18.797  1.00  0.76           C  
ATOM   4421  CE  LYS A 291     -32.845 -22.197  17.921  1.00  0.76           C  
ATOM   4422  NZ  LYS A 291     -32.127 -20.881  17.720  1.00  0.76           N  
ATOM   4423  H   LYS A 291     -28.202 -26.053  20.078  1.00  0.76           H  
ATOM   4424  HA  LYS A 291     -29.206 -25.929  17.408  1.00  0.76           H  
ATOM   4425 1HB  LYS A 291     -30.602 -25.377  19.363  1.00  0.76           H  
ATOM   4426 2HB  LYS A 291     -29.612 -23.982  19.704  1.00  0.76           H  
ATOM   4427 1HG  LYS A 291     -30.262 -22.902  17.627  1.00  0.76           H  
ATOM   4428 2HG  LYS A 291     -31.237 -24.314  17.185  1.00  0.76           H  
ATOM   4429 1HD  LYS A 291     -32.685 -23.953  19.148  1.00  0.76           H  
ATOM   4430 2HD  LYS A 291     -31.663 -22.600  19.661  1.00  0.76           H  
ATOM   4431 1HE  LYS A 291     -33.000 -22.664  16.949  1.00  0.76           H  
ATOM   4432 2HE  LYS A 291     -33.814 -22.007  18.380  1.00  0.76           H  
ATOM   4433 1HZ  LYS A 291     -32.675 -20.281  17.133  1.00  0.76           H  
ATOM   4434 2HZ  LYS A 291     -31.990 -20.437  18.610  1.00  0.76           H  
ATOM   4435 3HZ  LYS A 291     -31.189 -21.004  17.281  1.00  0.76           H  
ATOM   4436  N   ALA A 292     -27.181 -23.450  18.254  1.00  0.81           N  
ATOM   4437  CA  ALA A 292     -26.337 -22.366  17.753  1.00  0.81           C  
ATOM   4438  C   ALA A 292     -25.340 -22.833  16.694  1.00  0.81           C  
ATOM   4439  O   ALA A 292     -24.970 -22.077  15.799  1.00  0.81           O  
ATOM   4440  CB  ALA A 292     -25.574 -21.740  18.896  1.00  0.81           C  
ATOM   4441  H   ALA A 292     -27.207 -23.611  19.260  1.00  0.81           H  
ATOM   4442  HA  ALA A 292     -26.992 -21.619  17.305  1.00  0.81           H  
ATOM   4443 1HB  ALA A 292     -24.981 -20.910  18.519  1.00  0.81           H  
ATOM   4444 2HB  ALA A 292     -26.281 -21.392  19.648  1.00  0.81           H  
ATOM   4445 3HB  ALA A 292     -24.917 -22.476  19.335  1.00  0.81           H  
ATOM   4446  N   LYS A 293     -24.876 -24.074  16.809  1.00  0.88           N  
ATOM   4447  CA  LYS A 293     -23.908 -24.603  15.859  1.00  0.88           C  
ATOM   4448  C   LYS A 293     -24.550 -25.017  14.528  1.00  0.88           C  
ATOM   4449  O   LYS A 293     -23.850 -25.311  13.555  1.00  0.88           O  
ATOM   4450  CB  LYS A 293     -23.155 -25.780  16.467  1.00  0.88           C  
ATOM   4451  CG  LYS A 293     -22.253 -25.394  17.621  1.00  0.88           C  
ATOM   4452  CD  LYS A 293     -21.313 -26.505  18.000  1.00  0.88           C  
ATOM   4453  CE  LYS A 293     -22.025 -27.613  18.714  1.00  0.88           C  
ATOM   4454  NZ  LYS A 293     -21.081 -28.605  19.267  1.00  0.88           N  
ATOM   4455  H   LYS A 293     -25.182 -24.646  17.597  1.00  0.88           H  
ATOM   4456  HA  LYS A 293     -23.187 -23.819  15.642  1.00  0.88           H  
ATOM   4457 1HB  LYS A 293     -23.877 -26.516  16.836  1.00  0.88           H  
ATOM   4458 2HB  LYS A 293     -22.547 -26.259  15.703  1.00  0.88           H  
ATOM   4459 1HG  LYS A 293     -21.705 -24.523  17.374  1.00  0.88           H  
ATOM   4460 2HG  LYS A 293     -22.854 -25.166  18.481  1.00  0.88           H  
ATOM   4461 1HD  LYS A 293     -20.836 -26.906  17.109  1.00  0.88           H  
ATOM   4462 2HD  LYS A 293     -20.535 -26.118  18.663  1.00  0.88           H  
ATOM   4463 1HE  LYS A 293     -22.594 -27.198  19.521  1.00  0.88           H  
ATOM   4464 2HE  LYS A 293     -22.707 -28.117  18.030  1.00  0.88           H  
ATOM   4465 1HZ  LYS A 293     -21.641 -29.312  19.758  1.00  0.88           H  
ATOM   4466 2HZ  LYS A 293     -20.543 -29.030  18.539  1.00  0.88           H  
ATOM   4467 3HZ  LYS A 293     -20.441 -28.126  19.927  1.00  0.88           H  
ATOM   4468  N   ASP A 294     -25.882 -25.090  14.488  1.00  0.99           N  
ATOM   4469  CA  ASP A 294     -26.608 -25.428  13.272  1.00  0.99           C  
ATOM   4470  C   ASP A 294     -26.399 -24.300  12.265  1.00  0.99           C  
ATOM   4471  O   ASP A 294     -26.588 -23.128  12.586  1.00  0.99           O  
ATOM   4472  CB  ASP A 294     -28.104 -25.647  13.537  1.00  0.99           C  
ATOM   4473  CG  ASP A 294     -28.890 -26.204  12.306  1.00  0.99           C  
ATOM   4474  OD1 ASP A 294     -29.000 -25.495  11.309  1.00  0.99           O  
ATOM   4475  OD2 ASP A 294     -29.361 -27.319  12.374  1.00  0.99           O  
ATOM   4476  H   ASP A 294     -26.429 -24.845  15.312  1.00  0.99           H  
ATOM   4477  HA  ASP A 294     -26.191 -26.346  12.857  1.00  0.99           H  
ATOM   4478 1HB  ASP A 294     -28.221 -26.334  14.381  1.00  0.99           H  
ATOM   4479 2HB  ASP A 294     -28.553 -24.698  13.839  1.00  0.99           H  
ATOM   4480  N   LYS A 295     -26.060 -24.645  11.033  1.00  1.13           N  
ATOM   4481  CA  LYS A 295     -25.807 -23.657   9.983  1.00  1.13           C  
ATOM   4482  C   LYS A 295     -26.980 -22.703   9.691  1.00  1.13           C  
ATOM   4483  O   LYS A 295     -26.777 -21.651   9.081  1.00  1.13           O  
ATOM   4484  CB  LYS A 295     -25.391 -24.356   8.692  1.00  1.13           C  
ATOM   4485  CG  LYS A 295     -26.484 -25.177   8.021  1.00  1.13           C  
ATOM   4486  CD  LYS A 295     -25.947 -25.869   6.768  1.00  1.13           C  
ATOM   4487  CE  LYS A 295     -27.029 -26.660   6.053  1.00  1.13           C  
ATOM   4488  NZ  LYS A 295     -26.499 -27.356   4.847  1.00  1.13           N  
ATOM   4489  H   LYS A 295     -25.951 -25.626  10.820  1.00  1.13           H  
ATOM   4490  HA  LYS A 295     -24.971 -23.039  10.313  1.00  1.13           H  
ATOM   4491 1HB  LYS A 295     -25.048 -23.611   7.973  1.00  1.13           H  
ATOM   4492 2HB  LYS A 295     -24.554 -25.022   8.898  1.00  1.13           H  
ATOM   4493 1HG  LYS A 295     -26.871 -25.921   8.723  1.00  1.13           H  
ATOM   4494 2HG  LYS A 295     -27.305 -24.518   7.734  1.00  1.13           H  
ATOM   4495 1HD  LYS A 295     -25.548 -25.118   6.085  1.00  1.13           H  
ATOM   4496 2HD  LYS A 295     -25.139 -26.547   7.046  1.00  1.13           H  
ATOM   4497 1HE  LYS A 295     -27.440 -27.400   6.738  1.00  1.13           H  
ATOM   4498 2HE  LYS A 295     -27.825 -25.979   5.749  1.00  1.13           H  
ATOM   4499 1HZ  LYS A 295     -27.244 -27.870   4.397  1.00  1.13           H  
ATOM   4500 2HZ  LYS A 295     -26.125 -26.673   4.202  1.00  1.13           H  
ATOM   4501 3HZ  LYS A 295     -25.768 -27.996   5.121  1.00  1.13           H  
ATOM   4502  N   ASN A 296     -28.201 -23.050  10.121  1.00  1.29           N  
ATOM   4503  CA  ASN A 296     -29.355 -22.201   9.862  1.00  1.29           C  
ATOM   4504  C   ASN A 296     -29.624 -21.222  11.015  1.00  1.29           C  
ATOM   4505  O   ASN A 296     -30.618 -20.490  10.992  1.00  1.29           O  
ATOM   4506  CB  ASN A 296     -30.582 -23.070   9.676  1.00  1.29           C  
ATOM   4507  CG  ASN A 296     -30.554 -23.927   8.441  1.00  1.29           C  
ATOM   4508  OD1 ASN A 296     -30.790 -23.471   7.313  1.00  1.29           O  
ATOM   4509  ND2 ASN A 296     -30.255 -25.187   8.649  1.00  1.29           N  
ATOM   4510  H   ASN A 296     -28.344 -23.931  10.630  1.00  1.29           H  
ATOM   4511  HA  ASN A 296     -29.169 -21.618   8.960  1.00  1.29           H  
ATOM   4512 1HB  ASN A 296     -30.685 -23.723  10.546  1.00  1.29           H  
ATOM   4513 2HB  ASN A 296     -31.467 -22.438   9.641  1.00  1.29           H  
ATOM   4514 1HD2 ASN A 296     -30.230 -25.833   7.891  1.00  1.29           H  
ATOM   4515 2HD2 ASN A 296     -30.026 -25.497   9.602  1.00  1.29           H  
ATOM   4516  N   ASP A 297     -28.733 -21.187  12.011  1.00  1.44           N  
ATOM   4517  CA  ASP A 297     -28.855 -20.267  13.139  1.00  1.44           C  
ATOM   4518  C   ASP A 297     -27.768 -19.182  13.022  1.00  1.44           C  
ATOM   4519  O   ASP A 297     -26.599 -19.463  13.264  1.00  1.44           O  
ATOM   4520  CB  ASP A 297     -28.757 -21.012  14.474  1.00  1.44           C  
ATOM   4521  CG  ASP A 297     -28.959 -20.120  15.713  1.00  1.44           C  
ATOM   4522  OD1 ASP A 297     -28.675 -18.937  15.669  1.00  1.44           O  
ATOM   4523  OD2 ASP A 297     -29.476 -20.637  16.703  1.00  1.44           O  
ATOM   4524  H   ASP A 297     -27.937 -21.829  12.003  1.00  1.44           H  
ATOM   4525  HA  ASP A 297     -29.846 -19.839  13.108  1.00  1.44           H  
ATOM   4526 1HB  ASP A 297     -29.490 -21.820  14.497  1.00  1.44           H  
ATOM   4527 2HB  ASP A 297     -27.767 -21.488  14.547  1.00  1.44           H  
ATOM   4528  N   PRO A 298     -28.119 -17.929  12.671  1.00  1.52           N  
ATOM   4529  CA  PRO A 298     -27.210 -16.831  12.398  1.00  1.52           C  
ATOM   4530  C   PRO A 298     -26.680 -16.123  13.641  1.00  1.52           C  
ATOM   4531  O   PRO A 298     -25.984 -15.112  13.522  1.00  1.52           O  
ATOM   4532  CB  PRO A 298     -28.100 -15.876  11.605  1.00  1.52           C  
ATOM   4533  CG  PRO A 298     -29.469 -16.068  12.215  1.00  1.52           C  
ATOM   4534  CD  PRO A 298     -29.546 -17.553  12.541  1.00  1.52           C  
ATOM   4535  HA  PRO A 298     -26.377 -17.201  11.783  1.00  1.52           H  
ATOM   4536 1HB  PRO A 298     -27.727 -14.847  11.705  1.00  1.52           H  
ATOM   4537 2HB  PRO A 298     -28.066 -16.131  10.535  1.00  1.52           H  
ATOM   4538 1HG  PRO A 298     -29.567 -15.439  13.118  1.00  1.52           H  
ATOM   4539 2HG  PRO A 298     -30.251 -15.744  11.513  1.00  1.52           H  
ATOM   4540 1HD  PRO A 298     -30.069 -17.683  13.505  1.00  1.52           H  
ATOM   4541 2HD  PRO A 298     -30.027 -18.091  11.711  1.00  1.52           H  
ATOM   4542  N   PHE A 299     -27.038 -16.591  14.833  1.00  1.50           N  
ATOM   4543  CA  PHE A 299     -26.647 -15.842  16.014  1.00  1.50           C  
ATOM   4544  C   PHE A 299     -25.217 -16.077  16.483  1.00  1.50           C  
ATOM   4545  O   PHE A 299     -24.672 -17.175  16.431  1.00  1.50           O  
ATOM   4546  CB  PHE A 299     -27.620 -16.103  17.163  1.00  1.50           C  
ATOM   4547  CG  PHE A 299     -28.940 -15.407  16.985  1.00  1.50           C  
ATOM   4548  CD1 PHE A 299     -30.020 -16.055  16.418  1.00  1.50           C  
ATOM   4549  CD2 PHE A 299     -29.105 -14.089  17.401  1.00  1.50           C  
ATOM   4550  CE1 PHE A 299     -31.230 -15.414  16.261  1.00  1.50           C  
ATOM   4551  CE2 PHE A 299     -30.318 -13.448  17.248  1.00  1.50           C  
ATOM   4552  CZ  PHE A 299     -31.379 -14.111  16.678  1.00  1.50           C  
ATOM   4553  H   PHE A 299     -27.593 -17.454  14.947  1.00  1.50           H  
ATOM   4554  HA  PHE A 299     -26.734 -14.784  15.764  1.00  1.50           H  
ATOM   4555 1HB  PHE A 299     -27.807 -17.178  17.245  1.00  1.50           H  
ATOM   4556 2HB  PHE A 299     -27.192 -15.768  18.094  1.00  1.50           H  
ATOM   4557  HD1 PHE A 299     -29.907 -17.083  16.090  1.00  1.50           H  
ATOM   4558  HD2 PHE A 299     -28.265 -13.563  17.853  1.00  1.50           H  
ATOM   4559  HE1 PHE A 299     -32.068 -15.942  15.810  1.00  1.50           H  
ATOM   4560  HE2 PHE A 299     -30.442 -12.419  17.576  1.00  1.50           H  
ATOM   4561  HZ  PHE A 299     -32.337 -13.606  16.555  1.00  1.50           H  
ATOM   4562  N   LYS A 300     -24.646 -15.003  17.028  1.00  1.37           N  
ATOM   4563  CA  LYS A 300     -23.312 -14.959  17.641  1.00  1.37           C  
ATOM   4564  C   LYS A 300     -23.484 -15.065  19.159  1.00  1.37           C  
ATOM   4565  O   LYS A 300     -22.646 -14.647  19.971  1.00  1.37           O  
ATOM   4566  CB  LYS A 300     -22.615 -13.664  17.247  1.00  1.37           C  
ATOM   4567  CG  LYS A 300     -22.456 -13.489  15.736  1.00  1.37           C  
ATOM   4568  CD  LYS A 300     -21.557 -14.552  15.119  1.00  1.37           C  
ATOM   4569  CE  LYS A 300     -21.401 -14.313  13.616  1.00  1.37           C  
ATOM   4570  NZ  LYS A 300     -20.569 -15.359  12.954  1.00  1.37           N  
ATOM   4571  H   LYS A 300     -25.168 -14.140  16.990  1.00  1.37           H  
ATOM   4572  HA  LYS A 300     -22.724 -15.812  17.297  1.00  1.37           H  
ATOM   4573 1HB  LYS A 300     -23.172 -12.813  17.634  1.00  1.37           H  
ATOM   4574 2HB  LYS A 300     -21.631 -13.633  17.685  1.00  1.37           H  
ATOM   4575 1HG  LYS A 300     -23.438 -13.543  15.258  1.00  1.37           H  
ATOM   4576 2HG  LYS A 300     -22.028 -12.508  15.532  1.00  1.37           H  
ATOM   4577 1HD  LYS A 300     -20.576 -14.510  15.593  1.00  1.37           H  
ATOM   4578 2HD  LYS A 300     -21.985 -15.542  15.288  1.00  1.37           H  
ATOM   4579 1HE  LYS A 300     -22.392 -14.314  13.161  1.00  1.37           H  
ATOM   4580 2HE  LYS A 300     -20.938 -13.340  13.454  1.00  1.37           H  
ATOM   4581 1HZ  LYS A 300     -20.508 -15.160  11.965  1.00  1.37           H  
ATOM   4582 2HZ  LYS A 300     -19.636 -15.366  13.349  1.00  1.37           H  
ATOM   4583 3HZ  LYS A 300     -21.005 -16.262  13.091  1.00  1.37           H  
ATOM   4584  N   LEU A 301     -24.696 -15.472  19.509  1.00  1.19           N  
ATOM   4585  CA  LEU A 301     -25.201 -15.674  20.851  1.00  1.19           C  
ATOM   4586  C   LEU A 301     -25.099 -14.403  21.673  1.00  1.19           C  
ATOM   4587  O   LEU A 301     -25.000 -14.436  22.899  1.00  1.19           O  
ATOM   4588  CB  LEU A 301     -24.484 -16.857  21.483  1.00  1.19           C  
ATOM   4589  CG  LEU A 301     -24.571 -18.100  20.614  1.00  1.19           C  
ATOM   4590  CD1 LEU A 301     -23.919 -19.284  21.342  1.00  1.19           C  
ATOM   4591  CD2 LEU A 301     -26.038 -18.302  20.217  1.00  1.19           C  
ATOM   4592  H   LEU A 301     -25.301 -15.750  18.755  1.00  1.19           H  
ATOM   4593  HA  LEU A 301     -26.251 -15.940  20.774  1.00  1.19           H  
ATOM   4594 1HB  LEU A 301     -23.441 -16.616  21.607  1.00  1.19           H  
ATOM   4595 2HB  LEU A 301     -24.924 -17.073  22.457  1.00  1.19           H  
ATOM   4596  HG  LEU A 301     -23.994 -17.941  19.701  1.00  1.19           H  
ATOM   4597 1HD1 LEU A 301     -23.950 -20.169  20.715  1.00  1.19           H  
ATOM   4598 2HD1 LEU A 301     -22.892 -19.032  21.564  1.00  1.19           H  
ATOM   4599 3HD1 LEU A 301     -24.435 -19.483  22.251  1.00  1.19           H  
ATOM   4600 1HD2 LEU A 301     -26.138 -19.141  19.568  1.00  1.19           H  
ATOM   4601 2HD2 LEU A 301     -26.637 -18.456  21.081  1.00  1.19           H  
ATOM   4602 3HD2 LEU A 301     -26.390 -17.417  19.695  1.00  1.19           H  
ATOM   4603  N   MET A 302     -25.131 -13.278  20.957  1.00  1.00           N  
ATOM   4604  CA  MET A 302     -25.087 -11.943  21.509  1.00  1.00           C  
ATOM   4605  C   MET A 302     -23.973 -11.733  22.512  1.00  1.00           C  
ATOM   4606  O   MET A 302     -24.107 -10.940  23.435  1.00  1.00           O  
ATOM   4607  CB  MET A 302     -26.429 -11.663  22.121  1.00  1.00           C  
ATOM   4608  CG  MET A 302     -27.514 -11.580  21.110  1.00  1.00           C  
ATOM   4609  SD  MET A 302     -27.344 -10.121  20.079  1.00  1.00           S  
ATOM   4610  CE  MET A 302     -28.748 -10.243  19.001  1.00  1.00           C  
ATOM   4611  H   MET A 302     -25.196 -13.374  19.959  1.00  1.00           H  
ATOM   4612  HA  MET A 302     -24.921 -11.244  20.690  1.00  1.00           H  
ATOM   4613 1HB  MET A 302     -26.682 -12.442  22.830  1.00  1.00           H  
ATOM   4614 2HB  MET A 302     -26.399 -10.715  22.663  1.00  1.00           H  
ATOM   4615 1HG  MET A 302     -27.452 -12.450  20.466  1.00  1.00           H  
ATOM   4616 2HG  MET A 302     -28.465 -11.593  21.586  1.00  1.00           H  
ATOM   4617 1HE  MET A 302     -28.755  -9.390  18.318  1.00  1.00           H  
ATOM   4618 2HE  MET A 302     -28.680 -11.161  18.432  1.00  1.00           H  
ATOM   4619 3HE  MET A 302     -29.664 -10.243  19.588  1.00  1.00           H  
ATOM   4620  N   GLY A 303     -22.820 -12.336  22.286  1.00  0.86           N  
ATOM   4621  CA  GLY A 303     -21.795 -12.165  23.280  1.00  0.86           C  
ATOM   4622  C   GLY A 303     -20.531 -12.864  22.897  1.00  0.86           C  
ATOM   4623  O   GLY A 303     -19.536 -12.752  23.608  1.00  0.86           O  
ATOM   4624  H   GLY A 303     -22.691 -12.981  21.503  1.00  0.86           H  
ATOM   4625 1HA  GLY A 303     -21.606 -11.105  23.436  1.00  0.86           H  
ATOM   4626 2HA  GLY A 303     -22.159 -12.570  24.223  1.00  0.86           H  
ATOM   4627  N   PHE A 304     -20.577 -13.638  21.820  1.00  0.76           N  
ATOM   4628  CA  PHE A 304     -19.397 -14.365  21.406  1.00  0.76           C  
ATOM   4629  C   PHE A 304     -18.932 -13.969  19.997  1.00  0.76           C  
ATOM   4630  O   PHE A 304     -19.690 -14.003  19.032  1.00  0.76           O  
ATOM   4631  CB  PHE A 304     -19.694 -15.836  21.565  1.00  0.76           C  
ATOM   4632  CG  PHE A 304     -19.940 -16.164  23.001  1.00  0.76           C  
ATOM   4633  CD1 PHE A 304     -21.187 -16.010  23.590  1.00  0.76           C  
ATOM   4634  CD2 PHE A 304     -18.910 -16.586  23.775  1.00  0.76           C  
ATOM   4635  CE1 PHE A 304     -21.361 -16.284  24.921  1.00  0.76           C  
ATOM   4636  CE2 PHE A 304     -19.081 -16.863  25.104  1.00  0.76           C  
ATOM   4637  CZ  PHE A 304     -20.295 -16.717  25.675  1.00  0.76           C  
ATOM   4638  H   PHE A 304     -21.430 -13.736  21.269  1.00  0.76           H  
ATOM   4639  HA  PHE A 304     -18.600 -14.123  22.095  1.00  0.76           H  
ATOM   4640 1HB  PHE A 304     -20.564 -16.123  20.972  1.00  0.76           H  
ATOM   4641 2HB  PHE A 304     -18.855 -16.401  21.246  1.00  0.76           H  
ATOM   4642  HD1 PHE A 304     -22.026 -15.654  22.995  1.00  0.76           H  
ATOM   4643  HD2 PHE A 304     -17.929 -16.698  23.315  1.00  0.76           H  
ATOM   4644  HE1 PHE A 304     -22.338 -16.154  25.377  1.00  0.76           H  
ATOM   4645  HE2 PHE A 304     -18.239 -17.197  25.696  1.00  0.76           H  
ATOM   4646  HZ  PHE A 304     -20.422 -16.941  26.727  1.00  0.76           H  
ATOM   4647  N   GLY A 305     -17.672 -13.585  19.885  1.00  0.70           N  
ATOM   4648  CA  GLY A 305     -17.112 -13.110  18.632  1.00  0.70           C  
ATOM   4649  C   GLY A 305     -17.384 -11.623  18.524  1.00  0.70           C  
ATOM   4650  O   GLY A 305     -18.032 -11.044  19.404  1.00  0.70           O  
ATOM   4651  H   GLY A 305     -17.081 -13.609  20.707  1.00  0.70           H  
ATOM   4652 1HA  GLY A 305     -16.042 -13.299  18.608  1.00  0.70           H  
ATOM   4653 2HA  GLY A 305     -17.560 -13.638  17.792  1.00  0.70           H  
ATOM   4654  N   HIS A 306     -16.891 -10.994  17.465  1.00  0.67           N  
ATOM   4655  CA  HIS A 306     -17.076  -9.560  17.312  1.00  0.67           C  
ATOM   4656  C   HIS A 306     -16.874  -9.139  15.855  1.00  0.67           C  
ATOM   4657  O   HIS A 306     -16.125  -9.767  15.113  1.00  0.67           O  
ATOM   4658  CB  HIS A 306     -16.132  -8.805  18.252  1.00  0.67           C  
ATOM   4659  CG  HIS A 306     -16.463  -7.410  18.443  1.00  0.67           C  
ATOM   4660  ND1 HIS A 306     -16.070  -6.430  17.575  1.00  0.67           N  
ATOM   4661  CD2 HIS A 306     -17.180  -6.802  19.418  1.00  0.67           C  
ATOM   4662  CE1 HIS A 306     -16.554  -5.263  18.001  1.00  0.67           C  
ATOM   4663  NE2 HIS A 306     -17.222  -5.469  19.118  1.00  0.67           N  
ATOM   4664  H   HIS A 306     -16.375 -11.511  16.768  1.00  0.67           H  
ATOM   4665  HA  HIS A 306     -18.096  -9.296  17.588  1.00  0.67           H  
ATOM   4666 1HB  HIS A 306     -16.112  -9.282  19.232  1.00  0.67           H  
ATOM   4667 2HB  HIS A 306     -15.139  -8.843  17.844  1.00  0.67           H  
ATOM   4668  HD2 HIS A 306     -17.644  -7.289  20.278  1.00  0.67           H  
ATOM   4669  HE1 HIS A 306     -16.426  -4.299  17.516  1.00  0.67           H  
ATOM   4670  HE2 HIS A 306     -17.696  -4.766  19.671  1.00  0.67           H  
ATOM   4671  N   ARG A 307     -17.588  -8.099  15.432  1.00  0.67           N  
ATOM   4672  CA  ARG A 307     -17.452  -7.549  14.077  1.00  0.67           C  
ATOM   4673  C   ARG A 307     -16.067  -6.952  13.769  1.00  0.67           C  
ATOM   4674  O   ARG A 307     -15.634  -6.942  12.617  1.00  0.67           O  
ATOM   4675  CB  ARG A 307     -18.509  -6.490  13.825  1.00  0.67           C  
ATOM   4676  CG  ARG A 307     -19.930  -7.035  13.690  1.00  0.67           C  
ATOM   4677  CD  ARG A 307     -20.881  -6.021  13.138  1.00  0.67           C  
ATOM   4678  NE  ARG A 307     -21.036  -4.867  14.007  1.00  0.67           N  
ATOM   4679  CZ  ARG A 307     -21.916  -4.781  15.025  1.00  0.67           C  
ATOM   4680  NH1 ARG A 307     -22.719  -5.768  15.322  1.00  0.67           N  
ATOM   4681  NH2 ARG A 307     -21.991  -3.699  15.753  1.00  0.67           N  
ATOM   4682  H   ARG A 307     -18.212  -7.644  16.081  1.00  0.67           H  
ATOM   4683  HA  ARG A 307     -17.625  -8.363  13.373  1.00  0.67           H  
ATOM   4684 1HB  ARG A 307     -18.504  -5.774  14.647  1.00  0.67           H  
ATOM   4685 2HB  ARG A 307     -18.268  -5.945  12.914  1.00  0.67           H  
ATOM   4686 1HG  ARG A 307     -19.923  -7.897  13.022  1.00  0.67           H  
ATOM   4687 2HG  ARG A 307     -20.291  -7.344  14.672  1.00  0.67           H  
ATOM   4688 1HD  ARG A 307     -20.513  -5.671  12.174  1.00  0.67           H  
ATOM   4689 2HD  ARG A 307     -21.860  -6.479  13.005  1.00  0.67           H  
ATOM   4690  HE  ARG A 307     -20.444  -4.067  13.834  1.00  0.67           H  
ATOM   4691 1HH1 ARG A 307     -22.702  -6.627  14.795  1.00  0.67           H  
ATOM   4692 2HH1 ARG A 307     -23.353  -5.634  16.124  1.00  0.67           H  
ATOM   4693 1HH2 ARG A 307     -21.399  -2.907  15.573  1.00  0.67           H  
ATOM   4694 2HH2 ARG A 307     -22.685  -3.681  16.512  1.00  0.67           H  
ATOM   4695  N   VAL A 308     -15.410  -6.403  14.792  1.00  0.67           N  
ATOM   4696  CA  VAL A 308     -14.111  -5.753  14.654  1.00  0.67           C  
ATOM   4697  C   VAL A 308     -12.990  -6.630  15.181  1.00  0.67           C  
ATOM   4698  O   VAL A 308     -11.948  -6.770  14.537  1.00  0.67           O  
ATOM   4699  CB  VAL A 308     -14.092  -4.405  15.405  1.00  0.67           C  
ATOM   4700  CG1 VAL A 308     -12.729  -3.790  15.349  1.00  0.67           C  
ATOM   4701  CG2 VAL A 308     -15.128  -3.480  14.785  1.00  0.67           C  
ATOM   4702  H   VAL A 308     -15.811  -6.456  15.719  1.00  0.67           H  
ATOM   4703  HA  VAL A 308     -13.933  -5.561  13.596  1.00  0.67           H  
ATOM   4704  HB  VAL A 308     -14.311  -4.571  16.444  1.00  0.67           H  
ATOM   4705 1HG1 VAL A 308     -12.747  -2.848  15.891  1.00  0.67           H  
ATOM   4706 2HG1 VAL A 308     -12.008  -4.469  15.809  1.00  0.67           H  
ATOM   4707 3HG1 VAL A 308     -12.449  -3.607  14.314  1.00  0.67           H  
ATOM   4708 1HG2 VAL A 308     -15.134  -2.527  15.303  1.00  0.67           H  
ATOM   4709 2HG2 VAL A 308     -14.882  -3.317  13.735  1.00  0.67           H  
ATOM   4710 3HG2 VAL A 308     -16.115  -3.938  14.858  1.00  0.67           H  
ATOM   4711  N   TYR A 309     -13.177  -7.197  16.369  1.00  0.66           N  
ATOM   4712  CA  TYR A 309     -12.089  -8.003  16.943  1.00  0.66           C  
ATOM   4713  C   TYR A 309     -12.197  -9.479  16.550  1.00  0.66           C  
ATOM   4714  O   TYR A 309     -13.256 -10.094  16.706  1.00  0.66           O  
ATOM   4715  CB  TYR A 309     -12.062  -7.872  18.449  1.00  0.66           C  
ATOM   4716  CG  TYR A 309     -11.693  -6.540  18.929  1.00  0.66           C  
ATOM   4717  CD1 TYR A 309     -12.688  -5.634  19.192  1.00  0.66           C  
ATOM   4718  CD2 TYR A 309     -10.373  -6.205  19.112  1.00  0.66           C  
ATOM   4719  CE1 TYR A 309     -12.368  -4.405  19.651  1.00  0.66           C  
ATOM   4720  CE2 TYR A 309     -10.055  -4.960  19.569  1.00  0.66           C  
ATOM   4721  CZ  TYR A 309     -11.069  -4.069  19.838  1.00  0.66           C  
ATOM   4722  OH  TYR A 309     -10.794  -2.847  20.288  1.00  0.66           O  
ATOM   4723  H   TYR A 309     -14.072  -7.048  16.854  1.00  0.66           H  
ATOM   4724  HA  TYR A 309     -11.145  -7.636  16.554  1.00  0.66           H  
ATOM   4725 1HB  TYR A 309     -13.045  -8.074  18.840  1.00  0.66           H  
ATOM   4726 2HB  TYR A 309     -11.380  -8.601  18.867  1.00  0.66           H  
ATOM   4727  HD1 TYR A 309     -13.732  -5.910  19.049  1.00  0.66           H  
ATOM   4728  HD2 TYR A 309      -9.597  -6.931  18.896  1.00  0.66           H  
ATOM   4729  HE1 TYR A 309     -13.134  -3.690  19.874  1.00  0.66           H  
ATOM   4730  HE2 TYR A 309      -9.009  -4.678  19.724  1.00  0.66           H  
ATOM   4731  HH  TYR A 309      -9.855  -2.676  20.185  1.00  0.66           H  
ATOM   4732  N   LYS A 310     -11.080 -10.068  16.108  1.00  0.65           N  
ATOM   4733  CA  LYS A 310     -11.097 -11.457  15.660  1.00  0.65           C  
ATOM   4734  C   LYS A 310     -10.587 -12.443  16.702  1.00  0.65           C  
ATOM   4735  O   LYS A 310     -11.234 -13.447  16.961  1.00  0.65           O  
ATOM   4736  CB  LYS A 310     -10.216 -11.589  14.429  1.00  0.65           C  
ATOM   4737  CG  LYS A 310     -10.675 -10.779  13.239  1.00  0.65           C  
ATOM   4738  CD  LYS A 310      -9.689 -10.938  12.117  1.00  0.65           C  
ATOM   4739  CE  LYS A 310      -9.987 -10.029  10.945  1.00  0.65           C  
ATOM   4740  NZ  LYS A 310      -8.907 -10.110   9.930  1.00  0.65           N  
ATOM   4741  H   LYS A 310     -10.216  -9.537  16.015  1.00  0.65           H  
ATOM   4742  HA  LYS A 310     -12.122 -11.727  15.408  1.00  0.65           H  
ATOM   4743 1HB  LYS A 310      -9.196 -11.289  14.669  1.00  0.65           H  
ATOM   4744 2HB  LYS A 310     -10.178 -12.635  14.128  1.00  0.65           H  
ATOM   4745 1HG  LYS A 310     -11.662 -11.110  12.919  1.00  0.65           H  
ATOM   4746 2HG  LYS A 310     -10.728  -9.723  13.520  1.00  0.65           H  
ATOM   4747 1HD  LYS A 310      -8.689 -10.702  12.493  1.00  0.65           H  
ATOM   4748 2HD  LYS A 310      -9.690 -11.970  11.774  1.00  0.65           H  
ATOM   4749 1HE  LYS A 310     -10.933 -10.310  10.487  1.00  0.65           H  
ATOM   4750 2HE  LYS A 310     -10.055  -9.000  11.304  1.00  0.65           H  
ATOM   4751 1HZ  LYS A 310      -9.093  -9.487   9.166  1.00  0.65           H  
ATOM   4752 2HZ  LYS A 310      -8.021  -9.836  10.396  1.00  0.65           H  
ATOM   4753 3HZ  LYS A 310      -8.820 -11.047   9.590  1.00  0.65           H  
ATOM   4754  N   ASN A 311      -9.445 -12.161  17.321  1.00  0.63           N  
ATOM   4755  CA  ASN A 311      -8.918 -13.119  18.294  1.00  0.63           C  
ATOM   4756  C   ASN A 311      -9.585 -12.923  19.646  1.00  0.63           C  
ATOM   4757  O   ASN A 311     -10.050 -13.875  20.275  1.00  0.63           O  
ATOM   4758  CB  ASN A 311      -7.421 -12.980  18.427  1.00  0.63           C  
ATOM   4759  CG  ASN A 311      -6.695 -13.414  17.189  1.00  0.63           C  
ATOM   4760  OD1 ASN A 311      -7.250 -14.121  16.339  1.00  0.63           O  
ATOM   4761  ND2 ASN A 311      -5.463 -13.009  17.071  1.00  0.63           N  
ATOM   4762  H   ASN A 311      -8.936 -11.317  17.094  1.00  0.63           H  
ATOM   4763  HA  ASN A 311      -9.152 -14.130  17.956  1.00  0.63           H  
ATOM   4764 1HB  ASN A 311      -7.163 -11.940  18.644  1.00  0.63           H  
ATOM   4765 2HB  ASN A 311      -7.075 -13.585  19.262  1.00  0.63           H  
ATOM   4766 1HD2 ASN A 311      -4.926 -13.254  16.264  1.00  0.63           H  
ATOM   4767 2HD2 ASN A 311      -5.053 -12.442  17.783  1.00  0.63           H  
ATOM   4768  N   PHE A 312      -9.593 -11.682  20.101  1.00  0.62           N  
ATOM   4769  CA  PHE A 312     -10.239 -11.328  21.348  1.00  0.62           C  
ATOM   4770  C   PHE A 312     -10.477  -9.829  21.412  1.00  0.62           C  
ATOM   4771  O   PHE A 312      -9.772  -9.051  20.768  1.00  0.62           O  
ATOM   4772  CB  PHE A 312      -9.422 -11.790  22.558  1.00  0.62           C  
ATOM   4773  CG  PHE A 312      -8.062 -11.193  22.641  1.00  0.62           C  
ATOM   4774  CD1 PHE A 312      -7.860 -10.027  23.344  1.00  0.62           C  
ATOM   4775  CD2 PHE A 312      -6.982 -11.795  22.017  1.00  0.62           C  
ATOM   4776  CE1 PHE A 312      -6.611  -9.461  23.428  1.00  0.62           C  
ATOM   4777  CE2 PHE A 312      -5.728 -11.235  22.094  1.00  0.62           C  
ATOM   4778  CZ  PHE A 312      -5.543 -10.064  22.803  1.00  0.62           C  
ATOM   4779  H   PHE A 312      -9.174 -10.957  19.543  1.00  0.62           H  
ATOM   4780  HA  PHE A 312     -11.191 -11.834  21.390  1.00  0.62           H  
ATOM   4781 1HB  PHE A 312      -9.960 -11.527  23.469  1.00  0.62           H  
ATOM   4782 2HB  PHE A 312      -9.322 -12.874  22.544  1.00  0.62           H  
ATOM   4783  HD1 PHE A 312      -8.708  -9.564  23.828  1.00  0.62           H  
ATOM   4784  HD2 PHE A 312      -7.132 -12.716  21.464  1.00  0.62           H  
ATOM   4785  HE1 PHE A 312      -6.463  -8.536  23.976  1.00  0.62           H  
ATOM   4786  HE2 PHE A 312      -4.881 -11.706  21.596  1.00  0.62           H  
ATOM   4787  HZ  PHE A 312      -4.552  -9.613  22.856  1.00  0.62           H  
ATOM   4788  N   ASP A 313     -11.428  -9.426  22.236  1.00  0.60           N  
ATOM   4789  CA  ASP A 313     -11.661  -8.027  22.550  1.00  0.60           C  
ATOM   4790  C   ASP A 313     -10.943  -7.778  23.863  1.00  0.60           C  
ATOM   4791  O   ASP A 313     -11.384  -8.305  24.874  1.00  0.60           O  
ATOM   4792  CB  ASP A 313     -13.163  -7.710  22.652  1.00  0.60           C  
ATOM   4793  CG  ASP A 313     -13.486  -6.204  22.940  1.00  0.60           C  
ATOM   4794  OD1 ASP A 313     -12.696  -5.481  23.561  1.00  0.60           O  
ATOM   4795  OD2 ASP A 313     -14.547  -5.786  22.519  1.00  0.60           O  
ATOM   4796  H   ASP A 313     -11.995 -10.130  22.689  1.00  0.60           H  
ATOM   4797  HA  ASP A 313     -11.244  -7.428  21.750  1.00  0.60           H  
ATOM   4798 1HB  ASP A 313     -13.651  -7.988  21.709  1.00  0.60           H  
ATOM   4799 2HB  ASP A 313     -13.611  -8.320  23.439  1.00  0.60           H  
ATOM   4800  N   PRO A 314      -9.865  -6.983  23.932  1.00  0.58           N  
ATOM   4801  CA  PRO A 314      -9.034  -6.844  25.115  1.00  0.58           C  
ATOM   4802  C   PRO A 314      -9.807  -6.335  26.308  1.00  0.58           C  
ATOM   4803  O   PRO A 314      -9.466  -6.625  27.454  1.00  0.58           O  
ATOM   4804  CB  PRO A 314      -7.998  -5.802  24.681  1.00  0.58           C  
ATOM   4805  CG  PRO A 314      -8.656  -5.056  23.529  1.00  0.58           C  
ATOM   4806  CD  PRO A 314      -9.516  -6.086  22.834  1.00  0.58           C  
ATOM   4807  HA  PRO A 314      -8.562  -7.804  25.344  1.00  0.58           H  
ATOM   4808 1HB  PRO A 314      -7.751  -5.144  25.529  1.00  0.58           H  
ATOM   4809 2HB  PRO A 314      -7.063  -6.296  24.386  1.00  0.58           H  
ATOM   4810 1HG  PRO A 314      -9.242  -4.207  23.907  1.00  0.58           H  
ATOM   4811 2HG  PRO A 314      -7.889  -4.642  22.863  1.00  0.58           H  
ATOM   4812 1HD  PRO A 314     -10.407  -5.567  22.451  1.00  0.58           H  
ATOM   4813 2HD  PRO A 314      -8.959  -6.625  22.051  1.00  0.58           H  
ATOM   4814  N   ARG A 315     -10.914  -5.649  26.061  1.00  0.57           N  
ATOM   4815  CA  ARG A 315     -11.670  -5.104  27.160  1.00  0.57           C  
ATOM   4816  C   ARG A 315     -12.366  -6.201  27.930  1.00  0.57           C  
ATOM   4817  O   ARG A 315     -12.677  -6.051  29.112  1.00  0.57           O  
ATOM   4818  CB  ARG A 315     -12.684  -4.179  26.605  1.00  0.57           C  
ATOM   4819  CG  ARG A 315     -12.147  -2.985  26.000  1.00  0.57           C  
ATOM   4820  CD  ARG A 315     -13.206  -2.171  25.479  1.00  0.57           C  
ATOM   4821  NE  ARG A 315     -13.850  -2.800  24.376  1.00  0.57           N  
ATOM   4822  CZ  ARG A 315     -14.931  -2.315  23.746  1.00  0.57           C  
ATOM   4823  NH1 ARG A 315     -15.457  -1.152  24.101  1.00  0.57           N  
ATOM   4824  NH2 ARG A 315     -15.473  -3.017  22.777  1.00  0.57           N  
ATOM   4825  H   ARG A 315     -11.267  -5.491  25.104  1.00  0.57           H  
ATOM   4826  HA  ARG A 315     -10.991  -4.566  27.823  1.00  0.57           H  
ATOM   4827 1HB  ARG A 315     -13.145  -4.686  25.801  1.00  0.57           H  
ATOM   4828 2HB  ARG A 315     -13.438  -3.927  27.331  1.00  0.57           H  
ATOM   4829 1HG  ARG A 315     -11.592  -2.448  26.724  1.00  0.57           H  
ATOM   4830 2HG  ARG A 315     -11.503  -3.278  25.170  1.00  0.57           H  
ATOM   4831 1HD  ARG A 315     -13.945  -2.054  26.253  1.00  0.57           H  
ATOM   4832 2HD  ARG A 315     -12.840  -1.202  25.172  1.00  0.57           H  
ATOM   4833  HE  ARG A 315     -13.477  -3.717  24.057  1.00  0.57           H  
ATOM   4834 1HH1 ARG A 315     -15.040  -0.599  24.867  1.00  0.57           H  
ATOM   4835 2HH1 ARG A 315     -16.269  -0.804  23.624  1.00  0.57           H  
ATOM   4836 1HH2 ARG A 315     -15.069  -3.944  22.537  1.00  0.57           H  
ATOM   4837 2HH2 ARG A 315     -16.300  -2.682  22.315  1.00  0.57           H  
ATOM   4838  N   ALA A 316     -12.620  -7.312  27.242  1.00  0.56           N  
ATOM   4839  CA  ALA A 316     -13.294  -8.455  27.812  1.00  0.56           C  
ATOM   4840  C   ALA A 316     -12.443  -9.046  28.921  1.00  0.56           C  
ATOM   4841  O   ALA A 316     -12.963  -9.649  29.854  1.00  0.56           O  
ATOM   4842  CB  ALA A 316     -13.598  -9.493  26.745  1.00  0.56           C  
ATOM   4843  H   ALA A 316     -12.292  -7.389  26.280  1.00  0.56           H  
ATOM   4844  HA  ALA A 316     -14.234  -8.116  28.243  1.00  0.56           H  
ATOM   4845 1HB  ALA A 316     -14.119 -10.326  27.173  1.00  0.56           H  
ATOM   4846 2HB  ALA A 316     -14.213  -9.042  25.972  1.00  0.56           H  
ATOM   4847 3HB  ALA A 316     -12.671  -9.845  26.307  1.00  0.56           H  
ATOM   4848  N   LYS A 317     -11.111  -8.923  28.809  1.00  0.56           N  
ATOM   4849  CA  LYS A 317     -10.236  -9.510  29.811  1.00  0.56           C  
ATOM   4850  C   LYS A 317     -10.410  -8.787  31.135  1.00  0.56           C  
ATOM   4851  O   LYS A 317     -10.392  -9.393  32.214  1.00  0.56           O  
ATOM   4852  CB  LYS A 317      -8.776  -9.436  29.361  1.00  0.56           C  
ATOM   4853  CG  LYS A 317      -8.417 -10.344  28.176  1.00  0.56           C  
ATOM   4854  CD  LYS A 317      -6.908 -10.397  27.994  1.00  0.56           C  
ATOM   4855  CE  LYS A 317      -6.385  -9.075  27.499  1.00  0.56           C  
ATOM   4856  NZ  LYS A 317      -4.903  -9.066  27.352  1.00  0.56           N  
ATOM   4857  H   LYS A 317     -10.695  -8.373  28.059  1.00  0.56           H  
ATOM   4858  HA  LYS A 317     -10.514 -10.554  29.953  1.00  0.56           H  
ATOM   4859 1HB  LYS A 317      -8.539  -8.408  29.074  1.00  0.56           H  
ATOM   4860 2HB  LYS A 317      -8.127  -9.696  30.194  1.00  0.56           H  
ATOM   4861 1HG  LYS A 317      -8.802 -11.348  28.348  1.00  0.56           H  
ATOM   4862 2HG  LYS A 317      -8.876  -9.943  27.267  1.00  0.56           H  
ATOM   4863 1HD  LYS A 317      -6.429 -10.633  28.944  1.00  0.56           H  
ATOM   4864 2HD  LYS A 317      -6.652 -11.170  27.270  1.00  0.56           H  
ATOM   4865 1HE  LYS A 317      -6.829  -8.860  26.535  1.00  0.56           H  
ATOM   4866 2HE  LYS A 317      -6.677  -8.294  28.202  1.00  0.56           H  
ATOM   4867 1HZ  LYS A 317      -4.641  -8.127  27.028  1.00  0.56           H  
ATOM   4868 2HZ  LYS A 317      -4.476  -9.232  28.251  1.00  0.56           H  
ATOM   4869 3HZ  LYS A 317      -4.593  -9.761  26.700  1.00  0.56           H  
ATOM   4870  N   VAL A 318     -10.601  -7.476  31.044  1.00  0.56           N  
ATOM   4871  CA  VAL A 318     -10.748  -6.655  32.224  1.00  0.56           C  
ATOM   4872  C   VAL A 318     -12.125  -6.907  32.811  1.00  0.56           C  
ATOM   4873  O   VAL A 318     -12.282  -7.074  34.030  1.00  0.56           O  
ATOM   4874  CB  VAL A 318     -10.598  -5.167  31.884  1.00  0.56           C  
ATOM   4875  CG1 VAL A 318     -10.878  -4.363  33.139  1.00  0.56           C  
ATOM   4876  CG2 VAL A 318      -9.209  -4.880  31.310  1.00  0.56           C  
ATOM   4877  H   VAL A 318     -10.633  -7.046  30.127  1.00  0.56           H  
ATOM   4878  HA  VAL A 318      -9.988  -6.937  32.955  1.00  0.56           H  
ATOM   4879  HB  VAL A 318     -11.350  -4.895  31.140  1.00  0.56           H  
ATOM   4880 1HG1 VAL A 318     -10.810  -3.328  32.924  1.00  0.56           H  
ATOM   4881 2HG1 VAL A 318     -11.883  -4.597  33.489  1.00  0.56           H  
ATOM   4882 3HG1 VAL A 318     -10.150  -4.620  33.911  1.00  0.56           H  
ATOM   4883 1HG2 VAL A 318      -9.133  -3.824  31.069  1.00  0.56           H  
ATOM   4884 2HG2 VAL A 318      -8.442  -5.143  32.045  1.00  0.56           H  
ATOM   4885 3HG2 VAL A 318      -9.061  -5.471  30.400  1.00  0.56           H  
ATOM   4886  N   MET A 319     -13.135  -6.936  31.932  1.00  0.56           N  
ATOM   4887  CA  MET A 319     -14.499  -7.164  32.369  1.00  0.56           C  
ATOM   4888  C   MET A 319     -14.648  -8.523  33.022  1.00  0.56           C  
ATOM   4889  O   MET A 319     -15.340  -8.639  34.027  1.00  0.56           O  
ATOM   4890  CB  MET A 319     -15.472  -7.025  31.228  1.00  0.56           C  
ATOM   4891  CG  MET A 319     -15.574  -5.692  30.748  1.00  0.56           C  
ATOM   4892  SD  MET A 319     -16.698  -5.529  29.457  1.00  0.56           S  
ATOM   4893  CE  MET A 319     -16.333  -3.879  28.949  1.00  0.56           C  
ATOM   4894  H   MET A 319     -12.945  -6.779  30.941  1.00  0.56           H  
ATOM   4895  HA  MET A 319     -14.747  -6.409  33.111  1.00  0.56           H  
ATOM   4896 1HB  MET A 319     -15.208  -7.696  30.414  1.00  0.56           H  
ATOM   4897 2HB  MET A 319     -16.454  -7.266  31.582  1.00  0.56           H  
ATOM   4898 1HG  MET A 319     -15.844  -5.006  31.553  1.00  0.56           H  
ATOM   4899 2HG  MET A 319     -14.616  -5.441  30.383  1.00  0.56           H  
ATOM   4900 1HE  MET A 319     -16.960  -3.591  28.135  1.00  0.56           H  
ATOM   4901 2HE  MET A 319     -16.496  -3.198  29.783  1.00  0.56           H  
ATOM   4902 3HE  MET A 319     -15.312  -3.842  28.633  1.00  0.56           H  
ATOM   4903  N   LYS A 320     -14.002  -9.549  32.476  1.00  0.57           N  
ATOM   4904  CA  LYS A 320     -14.066 -10.871  33.073  1.00  0.57           C  
ATOM   4905  C   LYS A 320     -13.551 -10.819  34.502  1.00  0.57           C  
ATOM   4906  O   LYS A 320     -14.227 -11.273  35.427  1.00  0.57           O  
ATOM   4907  CB  LYS A 320     -13.264 -11.887  32.283  1.00  0.57           C  
ATOM   4908  CG  LYS A 320     -13.566 -13.340  32.665  1.00  0.57           C  
ATOM   4909  CD  LYS A 320     -12.697 -13.870  33.802  1.00  0.57           C  
ATOM   4910  CE  LYS A 320     -12.939 -15.383  33.981  1.00  0.57           C  
ATOM   4911  NZ  LYS A 320     -12.237 -15.948  35.175  1.00  0.57           N  
ATOM   4912  H   LYS A 320     -13.467  -9.428  31.618  1.00  0.57           H  
ATOM   4913  HA  LYS A 320     -15.105 -11.192  33.100  1.00  0.57           H  
ATOM   4914 1HB  LYS A 320     -13.471 -11.765  31.223  1.00  0.57           H  
ATOM   4915 2HB  LYS A 320     -12.199 -11.701  32.425  1.00  0.57           H  
ATOM   4916 1HG  LYS A 320     -14.605 -13.413  32.982  1.00  0.57           H  
ATOM   4917 2HG  LYS A 320     -13.432 -13.976  31.790  1.00  0.57           H  
ATOM   4918 1HD  LYS A 320     -11.644 -13.684  33.588  1.00  0.57           H  
ATOM   4919 2HD  LYS A 320     -12.958 -13.361  34.737  1.00  0.57           H  
ATOM   4920 1HE  LYS A 320     -14.011 -15.558  34.090  1.00  0.57           H  
ATOM   4921 2HE  LYS A 320     -12.587 -15.900  33.088  1.00  0.57           H  
ATOM   4922 1HZ  LYS A 320     -12.432 -16.929  35.247  1.00  0.57           H  
ATOM   4923 2HZ  LYS A 320     -11.248 -15.805  35.099  1.00  0.57           H  
ATOM   4924 3HZ  LYS A 320     -12.581 -15.478  36.024  1.00  0.57           H  
ATOM   4925  N   GLN A 321     -12.358 -10.237  34.706  1.00  0.57           N  
ATOM   4926  CA  GLN A 321     -11.815 -10.183  36.060  1.00  0.57           C  
ATOM   4927  C   GLN A 321     -12.754  -9.410  36.977  1.00  0.57           C  
ATOM   4928  O   GLN A 321     -12.969  -9.795  38.133  1.00  0.57           O  
ATOM   4929  CB  GLN A 321     -10.450  -9.488  36.084  1.00  0.57           C  
ATOM   4930  CG  GLN A 321      -9.311 -10.245  35.446  1.00  0.57           C  
ATOM   4931  CD  GLN A 321      -8.013  -9.440  35.511  1.00  0.57           C  
ATOM   4932  OE1 GLN A 321      -7.730  -8.800  36.532  1.00  0.57           O  
ATOM   4933  NE2 GLN A 321      -7.232  -9.462  34.438  1.00  0.57           N  
ATOM   4934  H   GLN A 321     -11.817  -9.858  33.922  1.00  0.57           H  
ATOM   4935  HA  GLN A 321     -11.719 -11.200  36.440  1.00  0.57           H  
ATOM   4936 1HB  GLN A 321     -10.533  -8.533  35.557  1.00  0.57           H  
ATOM   4937 2HB  GLN A 321     -10.175  -9.266  37.112  1.00  0.57           H  
ATOM   4938 1HG  GLN A 321      -9.165 -11.186  35.972  1.00  0.57           H  
ATOM   4939 2HG  GLN A 321      -9.554 -10.431  34.400  1.00  0.57           H  
ATOM   4940 1HE2 GLN A 321      -6.372  -8.941  34.435  1.00  0.57           H  
ATOM   4941 2HE2 GLN A 321      -7.501  -9.990  33.634  1.00  0.57           H  
ATOM   4942  N   THR A 322     -13.350  -8.349  36.438  1.00  0.57           N  
ATOM   4943  CA  THR A 322     -14.270  -7.515  37.180  1.00  0.57           C  
ATOM   4944  C   THR A 322     -15.502  -8.331  37.568  1.00  0.57           C  
ATOM   4945  O   THR A 322     -15.976  -8.238  38.699  1.00  0.57           O  
ATOM   4946  CB  THR A 322     -14.679  -6.301  36.345  1.00  0.57           C  
ATOM   4947  OG1 THR A 322     -13.510  -5.548  35.985  1.00  0.57           O  
ATOM   4948  CG2 THR A 322     -15.621  -5.430  37.126  1.00  0.57           C  
ATOM   4949  H   THR A 322     -13.124  -8.082  35.479  1.00  0.57           H  
ATOM   4950  HA  THR A 322     -13.781  -7.174  38.092  1.00  0.57           H  
ATOM   4951  HB  THR A 322     -15.166  -6.630  35.454  1.00  0.57           H  
ATOM   4952  HG1 THR A 322     -12.956  -6.117  35.386  1.00  0.57           H  
ATOM   4953 1HG2 THR A 322     -15.902  -4.579  36.510  1.00  0.57           H  
ATOM   4954 2HG2 THR A 322     -16.513  -6.002  37.390  1.00  0.57           H  
ATOM   4955 3HG2 THR A 322     -15.131  -5.083  38.036  1.00  0.57           H  
ATOM   4956  N   CYS A 323     -16.014  -9.149  36.642  1.00  0.58           N  
ATOM   4957  CA  CYS A 323     -17.192  -9.961  36.909  1.00  0.58           C  
ATOM   4958  C   CYS A 323     -16.936 -10.874  38.081  1.00  0.58           C  
ATOM   4959  O   CYS A 323     -17.772 -10.986  38.979  1.00  0.58           O  
ATOM   4960  CB  CYS A 323     -17.502 -10.893  35.738  1.00  0.58           C  
ATOM   4961  SG  CYS A 323     -18.032 -10.152  34.267  1.00  0.58           S  
ATOM   4962  H   CYS A 323     -15.586  -9.185  35.722  1.00  0.58           H  
ATOM   4963  HA  CYS A 323     -18.038  -9.321  37.132  1.00  0.58           H  
ATOM   4964 1HB  CYS A 323     -16.628 -11.487  35.509  1.00  0.58           H  
ATOM   4965 2HB  CYS A 323     -18.274 -11.591  36.049  1.00  0.58           H  
ATOM   4966  HG  CYS A 323     -16.917  -9.402  34.101  1.00  0.58           H  
ATOM   4967  N   ASP A 324     -15.753 -11.497  38.106  1.00  0.58           N  
ATOM   4968  CA  ASP A 324     -15.432 -12.386  39.209  1.00  0.58           C  
ATOM   4969  C   ASP A 324     -15.358 -11.625  40.525  1.00  0.58           C  
ATOM   4970  O   ASP A 324     -15.875 -12.086  41.543  1.00  0.58           O  
ATOM   4971  CB  ASP A 324     -14.100 -13.107  38.968  1.00  0.58           C  
ATOM   4972  CG  ASP A 324     -14.137 -14.230  37.906  1.00  0.58           C  
ATOM   4973  OD1 ASP A 324     -15.201 -14.657  37.524  1.00  0.58           O  
ATOM   4974  OD2 ASP A 324     -13.065 -14.657  37.490  1.00  0.58           O  
ATOM   4975  H   ASP A 324     -15.096 -11.359  37.333  1.00  0.58           H  
ATOM   4976  HA  ASP A 324     -16.222 -13.132  39.290  1.00  0.58           H  
ATOM   4977 1HB  ASP A 324     -13.361 -12.368  38.649  1.00  0.58           H  
ATOM   4978 2HB  ASP A 324     -13.746 -13.527  39.910  1.00  0.58           H  
ATOM   4979  N   GLU A 325     -14.766 -10.429  40.512  1.00  0.58           N  
ATOM   4980  CA  GLU A 325     -14.664  -9.672  41.754  1.00  0.58           C  
ATOM   4981  C   GLU A 325     -16.052  -9.286  42.261  1.00  0.58           C  
ATOM   4982  O   GLU A 325     -16.363  -9.444  43.439  1.00  0.58           O  
ATOM   4983  CB  GLU A 325     -13.809  -8.412  41.577  1.00  0.58           C  
ATOM   4984  CG  GLU A 325     -13.540  -7.670  42.898  1.00  0.58           C  
ATOM   4985  CD  GLU A 325     -12.664  -6.443  42.743  1.00  0.58           C  
ATOM   4986  OE1 GLU A 325     -12.319  -6.114  41.632  1.00  0.58           O  
ATOM   4987  OE2 GLU A 325     -12.302  -5.840  43.738  1.00  0.58           O  
ATOM   4988  H   GLU A 325     -14.346 -10.072  39.650  1.00  0.58           H  
ATOM   4989  HA  GLU A 325     -14.194 -10.306  42.505  1.00  0.58           H  
ATOM   4990 1HB  GLU A 325     -12.854  -8.680  41.125  1.00  0.58           H  
ATOM   4991 2HB  GLU A 325     -14.314  -7.725  40.894  1.00  0.58           H  
ATOM   4992 1HG  GLU A 325     -14.490  -7.385  43.329  1.00  0.58           H  
ATOM   4993 2HG  GLU A 325     -13.062  -8.361  43.590  1.00  0.58           H  
ATOM   4994  N   VAL A 326     -16.907  -8.807  41.363  1.00  0.59           N  
ATOM   4995  CA  VAL A 326     -18.247  -8.389  41.748  1.00  0.59           C  
ATOM   4996  C   VAL A 326     -19.081  -9.551  42.264  1.00  0.59           C  
ATOM   4997  O   VAL A 326     -19.704  -9.462  43.322  1.00  0.59           O  
ATOM   4998  CB  VAL A 326     -18.943  -7.729  40.542  1.00  0.59           C  
ATOM   4999  CG1 VAL A 326     -20.411  -7.477  40.822  1.00  0.59           C  
ATOM   5000  CG2 VAL A 326     -18.263  -6.421  40.251  1.00  0.59           C  
ATOM   5001  H   VAL A 326     -16.605  -8.709  40.394  1.00  0.59           H  
ATOM   5002  HA  VAL A 326     -18.157  -7.649  42.542  1.00  0.59           H  
ATOM   5003  HB  VAL A 326     -18.864  -8.393  39.676  1.00  0.59           H  
ATOM   5004 1HG1 VAL A 326     -20.878  -7.010  39.950  1.00  0.59           H  
ATOM   5005 2HG1 VAL A 326     -20.898  -8.424  41.030  1.00  0.59           H  
ATOM   5006 3HG1 VAL A 326     -20.509  -6.831  41.670  1.00  0.59           H  
ATOM   5007 1HG2 VAL A 326     -18.729  -5.963  39.403  1.00  0.59           H  
ATOM   5008 2HG2 VAL A 326     -18.349  -5.766  41.110  1.00  0.59           H  
ATOM   5009 3HG2 VAL A 326     -17.212  -6.593  40.038  1.00  0.59           H  
ATOM   5010  N   LEU A 327     -19.076 -10.669  41.555  1.00  0.60           N  
ATOM   5011  CA  LEU A 327     -19.864 -11.798  42.007  1.00  0.60           C  
ATOM   5012  C   LEU A 327     -19.378 -12.362  43.336  1.00  0.60           C  
ATOM   5013  O   LEU A 327     -20.177 -12.681  44.225  1.00  0.60           O  
ATOM   5014  CB  LEU A 327     -19.841 -12.881  40.930  1.00  0.60           C  
ATOM   5015  CG  LEU A 327     -20.604 -12.506  39.696  1.00  0.60           C  
ATOM   5016  CD1 LEU A 327     -20.404 -13.526  38.600  1.00  0.60           C  
ATOM   5017  CD2 LEU A 327     -22.004 -12.414  40.079  1.00  0.60           C  
ATOM   5018  H   LEU A 327     -18.539 -10.736  40.689  1.00  0.60           H  
ATOM   5019  HA  LEU A 327     -20.889 -11.459  42.138  1.00  0.60           H  
ATOM   5020 1HB  LEU A 327     -18.801 -13.067  40.644  1.00  0.60           H  
ATOM   5021 2HB  LEU A 327     -20.268 -13.798  41.340  1.00  0.60           H  
ATOM   5022  HG  LEU A 327     -20.258 -11.537  39.329  1.00  0.60           H  
ATOM   5023 1HD1 LEU A 327     -20.977 -13.233  37.723  1.00  0.60           H  
ATOM   5024 2HD1 LEU A 327     -19.342 -13.574  38.342  1.00  0.60           H  
ATOM   5025 3HD1 LEU A 327     -20.743 -14.502  38.945  1.00  0.60           H  
ATOM   5026 1HD2 LEU A 327     -22.569 -12.130  39.244  1.00  0.60           H  
ATOM   5027 2HD2 LEU A 327     -22.336 -13.384  40.441  1.00  0.60           H  
ATOM   5028 3HD2 LEU A 327     -22.111 -11.672  40.857  1.00  0.60           H  
ATOM   5029  N   GLN A 328     -18.061 -12.435  43.527  1.00  0.62           N  
ATOM   5030  CA  GLN A 328     -17.561 -12.980  44.776  1.00  0.62           C  
ATOM   5031  C   GLN A 328     -17.839 -12.047  45.951  1.00  0.62           C  
ATOM   5032  O   GLN A 328     -18.375 -12.470  46.977  1.00  0.62           O  
ATOM   5033  CB  GLN A 328     -16.057 -13.227  44.660  1.00  0.62           C  
ATOM   5034  CG  GLN A 328     -15.682 -14.359  43.699  1.00  0.62           C  
ATOM   5035  CD  GLN A 328     -14.174 -14.480  43.478  1.00  0.62           C  
ATOM   5036  OE1 GLN A 328     -13.375 -13.716  44.032  1.00  0.62           O  
ATOM   5037  NE2 GLN A 328     -13.777 -15.444  42.650  1.00  0.62           N  
ATOM   5038  H   GLN A 328     -17.400 -12.156  42.799  1.00  0.62           H  
ATOM   5039  HA  GLN A 328     -18.065 -13.926  44.965  1.00  0.62           H  
ATOM   5040 1HB  GLN A 328     -15.573 -12.312  44.300  1.00  0.62           H  
ATOM   5041 2HB  GLN A 328     -15.644 -13.450  45.641  1.00  0.62           H  
ATOM   5042 1HG  GLN A 328     -16.034 -15.297  44.126  1.00  0.62           H  
ATOM   5043 2HG  GLN A 328     -16.164 -14.191  42.740  1.00  0.62           H  
ATOM   5044 1HE2 GLN A 328     -12.802 -15.573  42.462  1.00  0.62           H  
ATOM   5045 2HE2 GLN A 328     -14.452 -16.040  42.214  1.00  0.62           H  
ATOM   5046  N   GLU A 329     -17.573 -10.754  45.770  1.00  0.64           N  
ATOM   5047  CA  GLU A 329     -17.746  -9.769  46.832  1.00  0.64           C  
ATOM   5048  C   GLU A 329     -19.198  -9.598  47.245  1.00  0.64           C  
ATOM   5049  O   GLU A 329     -19.492  -9.365  48.419  1.00  0.64           O  
ATOM   5050  CB  GLU A 329     -17.139  -8.444  46.400  1.00  0.64           C  
ATOM   5051  CG  GLU A 329     -15.588  -8.467  46.329  1.00  0.64           C  
ATOM   5052  CD  GLU A 329     -14.917  -8.586  47.682  1.00  0.64           C  
ATOM   5053  OE1 GLU A 329     -15.224  -7.797  48.546  1.00  0.64           O  
ATOM   5054  OE2 GLU A 329     -14.098  -9.463  47.850  1.00  0.64           O  
ATOM   5055  H   GLU A 329     -17.184 -10.433  44.882  1.00  0.64           H  
ATOM   5056  HA  GLU A 329     -17.194 -10.119  47.704  1.00  0.64           H  
ATOM   5057 1HB  GLU A 329     -17.526  -8.188  45.416  1.00  0.64           H  
ATOM   5058 2HB  GLU A 329     -17.442  -7.657  47.088  1.00  0.64           H  
ATOM   5059 1HG  GLU A 329     -15.295  -9.334  45.738  1.00  0.64           H  
ATOM   5060 2HG  GLU A 329     -15.225  -7.590  45.809  1.00  0.64           H  
ATOM   5061  N   LEU A 330     -20.117  -9.734  46.295  1.00  0.67           N  
ATOM   5062  CA  LEU A 330     -21.524  -9.589  46.607  1.00  0.67           C  
ATOM   5063  C   LEU A 330     -22.161 -10.889  47.104  1.00  0.67           C  
ATOM   5064  O   LEU A 330     -23.349 -10.905  47.429  1.00  0.67           O  
ATOM   5065  CB  LEU A 330     -22.291  -9.094  45.378  1.00  0.67           C  
ATOM   5066  CG  LEU A 330     -21.917  -7.710  44.875  1.00  0.67           C  
ATOM   5067  CD1 LEU A 330     -22.748  -7.397  43.608  1.00  0.67           C  
ATOM   5068  CD2 LEU A 330     -22.138  -6.723  45.983  1.00  0.67           C  
ATOM   5069  H   LEU A 330     -19.840  -9.898  45.325  1.00  0.67           H  
ATOM   5070  HA  LEU A 330     -21.620  -8.845  47.395  1.00  0.67           H  
ATOM   5071 1HB  LEU A 330     -22.081  -9.787  44.567  1.00  0.67           H  
ATOM   5072 2HB  LEU A 330     -23.357  -9.109  45.590  1.00  0.67           H  
ATOM   5073  HG  LEU A 330     -20.864  -7.691  44.598  1.00  0.67           H  
ATOM   5074 1HD1 LEU A 330     -22.512  -6.426  43.217  1.00  0.67           H  
ATOM   5075 2HD1 LEU A 330     -22.538  -8.142  42.851  1.00  0.67           H  
ATOM   5076 3HD1 LEU A 330     -23.807  -7.422  43.856  1.00  0.67           H  
ATOM   5077 1HD2 LEU A 330     -21.855  -5.743  45.657  1.00  0.67           H  
ATOM   5078 2HD2 LEU A 330     -23.189  -6.727  46.272  1.00  0.67           H  
ATOM   5079 3HD2 LEU A 330     -21.523  -7.002  46.839  1.00  0.67           H  
ATOM   5080  N   GLY A 331     -21.404 -11.996  47.130  1.00  0.71           N  
ATOM   5081  CA  GLY A 331     -21.961 -13.267  47.574  1.00  0.71           C  
ATOM   5082  C   GLY A 331     -22.971 -13.844  46.582  1.00  0.71           C  
ATOM   5083  O   GLY A 331     -23.926 -14.513  46.986  1.00  0.71           O  
ATOM   5084  H   GLY A 331     -20.415 -11.966  46.885  1.00  0.71           H  
ATOM   5085 1HA  GLY A 331     -21.145 -13.977  47.713  1.00  0.71           H  
ATOM   5086 2HA  GLY A 331     -22.436 -13.133  48.543  1.00  0.71           H  
ATOM   5087  N   ILE A 332     -22.801 -13.557  45.294  1.00  0.75           N  
ATOM   5088  CA  ILE A 332     -23.763 -14.009  44.307  1.00  0.75           C  
ATOM   5089  C   ILE A 332     -23.479 -15.387  43.745  1.00  0.75           C  
ATOM   5090  O   ILE A 332     -22.421 -15.654  43.179  1.00  0.75           O  
ATOM   5091  CB  ILE A 332     -23.875 -12.976  43.186  1.00  0.75           C  
ATOM   5092  CG1 ILE A 332     -24.404 -11.699  43.763  1.00  0.75           C  
ATOM   5093  CG2 ILE A 332     -24.736 -13.464  42.046  1.00  0.75           C  
ATOM   5094  CD1 ILE A 332     -24.321 -10.566  42.828  1.00  0.75           C  
ATOM   5095  H   ILE A 332     -21.975 -13.041  44.989  1.00  0.75           H  
ATOM   5096  HA  ILE A 332     -24.736 -14.051  44.794  1.00  0.75           H  
ATOM   5097  HB  ILE A 332     -22.880 -12.765  42.826  1.00  0.75           H  
ATOM   5098 1HG1 ILE A 332     -25.446 -11.841  44.040  1.00  0.75           H  
ATOM   5099 2HG1 ILE A 332     -23.845 -11.459  44.658  1.00  0.75           H  
ATOM   5100 1HG2 ILE A 332     -24.783 -12.700  41.268  1.00  0.75           H  
ATOM   5101 2HG2 ILE A 332     -24.302 -14.368  41.635  1.00  0.75           H  
ATOM   5102 3HG2 ILE A 332     -25.735 -13.663  42.420  1.00  0.75           H  
ATOM   5103 1HD1 ILE A 332     -24.725  -9.673  43.300  1.00  0.75           H  
ATOM   5104 2HD1 ILE A 332     -23.286 -10.399  42.562  1.00  0.75           H  
ATOM   5105 3HD1 ILE A 332     -24.896 -10.790  41.938  1.00  0.75           H  
ATOM   5106  N   ASN A 333     -24.482 -16.246  43.877  1.00  0.78           N  
ATOM   5107  CA  ASN A 333     -24.452 -17.629  43.431  1.00  0.78           C  
ATOM   5108  C   ASN A 333     -25.618 -17.846  42.480  1.00  0.78           C  
ATOM   5109  O   ASN A 333     -26.270 -18.885  42.490  1.00  0.78           O  
ATOM   5110  CB  ASN A 333     -24.526 -18.570  44.619  1.00  0.78           C  
ATOM   5111  CG  ASN A 333     -23.313 -18.463  45.513  1.00  0.78           C  
ATOM   5112  OD1 ASN A 333     -22.242 -19.003  45.212  1.00  0.78           O  
ATOM   5113  ND2 ASN A 333     -23.468 -17.766  46.611  1.00  0.78           N  
ATOM   5114  H   ASN A 333     -25.313 -15.922  44.355  1.00  0.78           H  
ATOM   5115  HA  ASN A 333     -23.529 -17.812  42.877  1.00  0.78           H  
ATOM   5116 1HB  ASN A 333     -25.418 -18.347  45.206  1.00  0.78           H  
ATOM   5117 2HB  ASN A 333     -24.613 -19.597  44.263  1.00  0.78           H  
ATOM   5118 1HD2 ASN A 333     -22.704 -17.652  47.245  1.00  0.78           H  
ATOM   5119 2HD2 ASN A 333     -24.355 -17.347  46.816  1.00  0.78           H  
ATOM   5120  N   ASP A 334     -25.885 -16.810  41.692  1.00  0.81           N  
ATOM   5121  CA  ASP A 334     -26.952 -16.757  40.700  1.00  0.81           C  
ATOM   5122  C   ASP A 334     -26.757 -17.815  39.612  1.00  0.81           C  
ATOM   5123  O   ASP A 334     -25.786 -17.722  38.855  1.00  0.81           O  
ATOM   5124  CB  ASP A 334     -26.970 -15.368  40.040  1.00  0.81           C  
ATOM   5125  CG  ASP A 334     -28.092 -15.140  38.993  1.00  0.81           C  
ATOM   5126  OD1 ASP A 334     -28.818 -16.069  38.691  1.00  0.81           O  
ATOM   5127  OD2 ASP A 334     -28.183 -14.032  38.480  1.00  0.81           O  
ATOM   5128  H   ASP A 334     -25.281 -16.006  41.786  1.00  0.81           H  
ATOM   5129  HA  ASP A 334     -27.895 -16.880  41.217  1.00  0.81           H  
ATOM   5130 1HB  ASP A 334     -27.101 -14.619  40.808  1.00  0.81           H  
ATOM   5131 2HB  ASP A 334     -26.007 -15.181  39.569  1.00  0.81           H  
ATOM   5132  N   PRO A 335     -27.650 -18.819  39.484  1.00  0.82           N  
ATOM   5133  CA  PRO A 335     -27.591 -19.868  38.488  1.00  0.82           C  
ATOM   5134  C   PRO A 335     -27.477 -19.307  37.074  1.00  0.82           C  
ATOM   5135  O   PRO A 335     -26.888 -19.943  36.208  1.00  0.82           O  
ATOM   5136  CB  PRO A 335     -28.935 -20.583  38.674  1.00  0.82           C  
ATOM   5137  CG  PRO A 335     -29.290 -20.348  40.118  1.00  0.82           C  
ATOM   5138  CD  PRO A 335     -28.802 -18.946  40.411  1.00  0.82           C  
ATOM   5139  HA  PRO A 335     -26.750 -20.539  38.718  1.00  0.82           H  
ATOM   5140 1HB  PRO A 335     -29.681 -20.164  37.977  1.00  0.82           H  
ATOM   5141 2HB  PRO A 335     -28.830 -21.652  38.427  1.00  0.82           H  
ATOM   5142 1HG  PRO A 335     -30.374 -20.456  40.266  1.00  0.82           H  
ATOM   5143 2HG  PRO A 335     -28.802 -21.101  40.757  1.00  0.82           H  
ATOM   5144 1HD  PRO A 335     -29.573 -18.191  40.176  1.00  0.82           H  
ATOM   5145 2HD  PRO A 335     -28.489 -18.926  41.459  1.00  0.82           H  
ATOM   5146  N   GLN A 336     -27.995 -18.089  36.829  1.00  0.81           N  
ATOM   5147  CA  GLN A 336     -27.929 -17.523  35.484  1.00  0.81           C  
ATOM   5148  C   GLN A 336     -26.511 -17.103  35.121  1.00  0.81           C  
ATOM   5149  O   GLN A 336     -26.169 -16.971  33.941  1.00  0.81           O  
ATOM   5150  CB  GLN A 336     -28.928 -16.375  35.322  1.00  0.81           C  
ATOM   5151  CG  GLN A 336     -30.372 -16.888  35.357  1.00  0.81           C  
ATOM   5152  CD  GLN A 336     -31.495 -15.836  35.134  1.00  0.81           C  
ATOM   5153  OE1 GLN A 336     -31.459 -14.633  35.491  1.00  0.81           O  
ATOM   5154  NE2 GLN A 336     -32.535 -16.340  34.491  1.00  0.81           N  
ATOM   5155  H   GLN A 336     -28.437 -17.526  37.569  1.00  0.81           H  
ATOM   5156  HA  GLN A 336     -28.228 -18.299  34.782  1.00  0.81           H  
ATOM   5157 1HB  GLN A 336     -28.784 -15.649  36.123  1.00  0.81           H  
ATOM   5158 2HB  GLN A 336     -28.760 -15.872  34.371  1.00  0.81           H  
ATOM   5159 1HG  GLN A 336     -30.474 -17.650  34.578  1.00  0.81           H  
ATOM   5160 2HG  GLN A 336     -30.532 -17.344  36.337  1.00  0.81           H  
ATOM   5161 1HE2 GLN A 336     -33.354 -15.771  34.238  1.00  0.81           H  
ATOM   5162 2HE2 GLN A 336     -32.535 -17.299  34.215  1.00  0.81           H  
ATOM   5163  N   LEU A 337     -25.682 -16.886  36.131  1.00  0.79           N  
ATOM   5164  CA  LEU A 337     -24.322 -16.488  35.887  1.00  0.79           C  
ATOM   5165  C   LEU A 337     -23.467 -17.744  35.888  1.00  0.79           C  
ATOM   5166  O   LEU A 337     -22.475 -17.816  35.163  1.00  0.79           O  
ATOM   5167  CB  LEU A 337     -23.927 -15.389  36.866  1.00  0.79           C  
ATOM   5168  CG  LEU A 337     -24.870 -14.154  36.659  1.00  0.79           C  
ATOM   5169  CD1 LEU A 337     -24.517 -13.027  37.585  1.00  0.79           C  
ATOM   5170  CD2 LEU A 337     -24.784 -13.747  35.209  1.00  0.79           C  
ATOM   5171  H   LEU A 337     -25.988 -17.030  37.089  1.00  0.79           H  
ATOM   5172  HA  LEU A 337     -24.258 -16.053  34.895  1.00  0.79           H  
ATOM   5173 1HB  LEU A 337     -24.041 -15.756  37.888  1.00  0.79           H  
ATOM   5174 2HB  LEU A 337     -22.894 -15.089  36.694  1.00  0.79           H  
ATOM   5175  HG  LEU A 337     -25.899 -14.444  36.891  1.00  0.79           H  
ATOM   5176 1HD1 LEU A 337     -25.197 -12.188  37.423  1.00  0.79           H  
ATOM   5177 2HD1 LEU A 337     -24.598 -13.362  38.616  1.00  0.79           H  
ATOM   5178 3HD1 LEU A 337     -23.511 -12.714  37.372  1.00  0.79           H  
ATOM   5179 1HD2 LEU A 337     -25.420 -12.907  35.006  1.00  0.79           H  
ATOM   5180 2HD2 LEU A 337     -23.789 -13.486  35.008  1.00  0.79           H  
ATOM   5181 3HD2 LEU A 337     -25.074 -14.575  34.568  1.00  0.79           H  
ATOM   5182  N   GLU A 338     -23.894 -18.778  36.633  1.00  0.76           N  
ATOM   5183  CA  GLU A 338     -23.177 -20.055  36.543  1.00  0.76           C  
ATOM   5184  C   GLU A 338     -23.350 -20.556  35.106  1.00  0.76           C  
ATOM   5185  O   GLU A 338     -22.416 -21.069  34.483  1.00  0.76           O  
ATOM   5186  CB  GLU A 338     -23.729 -21.114  37.503  1.00  0.76           C  
ATOM   5187  CG  GLU A 338     -23.485 -20.851  38.983  1.00  0.76           C  
ATOM   5188  CD  GLU A 338     -24.035 -21.954  39.871  1.00  0.76           C  
ATOM   5189  OE1 GLU A 338     -24.690 -22.837  39.362  1.00  0.76           O  
ATOM   5190  OE2 GLU A 338     -23.786 -21.916  41.052  1.00  0.76           O  
ATOM   5191  H   GLU A 338     -24.691 -18.654  37.260  1.00  0.76           H  
ATOM   5192  HA  GLU A 338     -22.117 -19.893  36.741  1.00  0.76           H  
ATOM   5193 1HB  GLU A 338     -24.802 -21.205  37.354  1.00  0.76           H  
ATOM   5194 2HB  GLU A 338     -23.290 -22.080  37.260  1.00  0.76           H  
ATOM   5195 1HG  GLU A 338     -22.415 -20.752  39.157  1.00  0.76           H  
ATOM   5196 2HG  GLU A 338     -23.962 -19.904  39.249  1.00  0.76           H  
ATOM   5197  N   LEU A 339     -24.560 -20.331  34.586  1.00  0.73           N  
ATOM   5198  CA  LEU A 339     -24.982 -20.663  33.240  1.00  0.73           C  
ATOM   5199  C   LEU A 339     -24.072 -19.919  32.277  1.00  0.73           C  
ATOM   5200  O   LEU A 339     -23.438 -20.537  31.418  1.00  0.73           O  
ATOM   5201  CB  LEU A 339     -26.457 -20.250  33.093  1.00  0.73           C  
ATOM   5202  CG  LEU A 339     -27.280 -20.644  31.923  1.00  0.73           C  
ATOM   5203  CD1 LEU A 339     -28.718 -20.574  32.352  1.00  0.73           C  
ATOM   5204  CD2 LEU A 339     -27.031 -19.737  30.810  1.00  0.73           C  
ATOM   5205  H   LEU A 339     -25.269 -19.934  35.200  1.00  0.73           H  
ATOM   5206  HA  LEU A 339     -24.870 -21.731  33.082  1.00  0.73           H  
ATOM   5207 1HB  LEU A 339     -26.987 -20.636  33.945  1.00  0.73           H  
ATOM   5208 2HB  LEU A 339     -26.503 -19.187  33.128  1.00  0.73           H  
ATOM   5209  HG  LEU A 339     -27.088 -21.654  31.649  1.00  0.73           H  
ATOM   5210 1HD1 LEU A 339     -29.361 -20.859  31.547  1.00  0.73           H  
ATOM   5211 2HD1 LEU A 339     -28.877 -21.244  33.191  1.00  0.73           H  
ATOM   5212 3HD1 LEU A 339     -28.959 -19.555  32.655  1.00  0.73           H  
ATOM   5213 1HD2 LEU A 339     -27.655 -20.014  29.998  1.00  0.73           H  
ATOM   5214 2HD2 LEU A 339     -27.284 -18.743  31.142  1.00  0.73           H  
ATOM   5215 3HD2 LEU A 339     -25.985 -19.783  30.506  1.00  0.73           H  
ATOM   5216  N   ALA A 340     -23.930 -18.600  32.465  1.00  0.70           N  
ATOM   5217  CA  ALA A 340     -23.039 -17.849  31.600  1.00  0.70           C  
ATOM   5218  C   ALA A 340     -21.628 -18.430  31.620  1.00  0.70           C  
ATOM   5219  O   ALA A 340     -21.011 -18.562  30.563  1.00  0.70           O  
ATOM   5220  CB  ALA A 340     -22.976 -16.394  32.040  1.00  0.70           C  
ATOM   5221  H   ALA A 340     -24.485 -18.110  33.167  1.00  0.70           H  
ATOM   5222  HA  ALA A 340     -23.424 -17.912  30.584  1.00  0.70           H  
ATOM   5223 1HB  ALA A 340     -22.337 -15.855  31.376  1.00  0.70           H  
ATOM   5224 2HB  ALA A 340     -23.962 -15.968  32.021  1.00  0.70           H  
ATOM   5225 3HB  ALA A 340     -22.580 -16.335  33.050  1.00  0.70           H  
ATOM   5226  N   MET A 341     -21.130 -18.850  32.788  1.00  0.68           N  
ATOM   5227  CA  MET A 341     -19.780 -19.405  32.825  1.00  0.68           C  
ATOM   5228  C   MET A 341     -19.667 -20.737  32.087  1.00  0.68           C  
ATOM   5229  O   MET A 341     -18.668 -20.973  31.406  1.00  0.68           O  
ATOM   5230  CB  MET A 341     -19.284 -19.498  34.263  1.00  0.68           C  
ATOM   5231  CG  MET A 341     -19.082 -18.132  34.878  1.00  0.68           C  
ATOM   5232  SD  MET A 341     -17.850 -17.152  33.957  1.00  0.68           S  
ATOM   5233  CE  MET A 341     -18.883 -16.176  32.874  1.00  0.68           C  
ATOM   5234  H   MET A 341     -21.668 -18.733  33.648  1.00  0.68           H  
ATOM   5235  HA  MET A 341     -19.123 -18.706  32.311  1.00  0.68           H  
ATOM   5236 1HB  MET A 341     -20.015 -20.038  34.865  1.00  0.68           H  
ATOM   5237 2HB  MET A 341     -18.344 -20.048  34.299  1.00  0.68           H  
ATOM   5238 1HG  MET A 341     -20.023 -17.591  34.874  1.00  0.68           H  
ATOM   5239 2HG  MET A 341     -18.749 -18.234  35.910  1.00  0.68           H  
ATOM   5240 1HE  MET A 341     -18.259 -15.527  32.267  1.00  0.68           H  
ATOM   5241 2HE  MET A 341     -19.445 -16.829  32.225  1.00  0.68           H  
ATOM   5242 3HE  MET A 341     -19.560 -15.585  33.471  1.00  0.68           H  
ATOM   5243  N   LYS A 342     -20.683 -21.597  32.159  1.00  0.67           N  
ATOM   5244  CA  LYS A 342     -20.613 -22.824  31.364  1.00  0.67           C  
ATOM   5245  C   LYS A 342     -20.570 -22.455  29.880  1.00  0.67           C  
ATOM   5246  O   LYS A 342     -19.804 -23.040  29.110  1.00  0.67           O  
ATOM   5247  CB  LYS A 342     -21.744 -23.798  31.691  1.00  0.67           C  
ATOM   5248  CG  LYS A 342     -21.775 -25.100  30.777  1.00  0.67           C  
ATOM   5249  CD  LYS A 342     -22.850 -26.119  31.245  1.00  0.67           C  
ATOM   5250  CE  LYS A 342     -23.220 -27.188  30.180  1.00  0.67           C  
ATOM   5251  NZ  LYS A 342     -22.163 -28.252  29.952  1.00  0.67           N  
ATOM   5252  H   LYS A 342     -21.485 -21.393  32.760  1.00  0.67           H  
ATOM   5253  HA  LYS A 342     -19.677 -23.331  31.600  1.00  0.67           H  
ATOM   5254 1HB  LYS A 342     -21.630 -24.133  32.722  1.00  0.67           H  
ATOM   5255 2HB  LYS A 342     -22.670 -23.276  31.645  1.00  0.67           H  
ATOM   5256 1HG  LYS A 342     -22.006 -24.802  29.753  1.00  0.67           H  
ATOM   5257 2HG  LYS A 342     -20.795 -25.578  30.785  1.00  0.67           H  
ATOM   5258 1HD  LYS A 342     -22.495 -26.627  32.140  1.00  0.67           H  
ATOM   5259 2HD  LYS A 342     -23.748 -25.605  31.491  1.00  0.67           H  
ATOM   5260 1HE  LYS A 342     -24.145 -27.674  30.492  1.00  0.67           H  
ATOM   5261 2HE  LYS A 342     -23.399 -26.680  29.233  1.00  0.67           H  
ATOM   5262 1HZ  LYS A 342     -22.533 -28.909  29.212  1.00  0.67           H  
ATOM   5263 2HZ  LYS A 342     -21.308 -27.838  29.631  1.00  0.67           H  
ATOM   5264 3HZ  LYS A 342     -21.993 -28.762  30.797  1.00  0.67           H  
ATOM   5265  N   LEU A 343     -21.384 -21.472  29.474  1.00  0.66           N  
ATOM   5266  CA  LEU A 343     -21.410 -21.046  28.077  1.00  0.66           C  
ATOM   5267  C   LEU A 343     -20.015 -20.557  27.676  1.00  0.66           C  
ATOM   5268  O   LEU A 343     -19.536 -20.869  26.582  1.00  0.66           O  
ATOM   5269  CB  LEU A 343     -22.485 -19.973  27.857  1.00  0.66           C  
ATOM   5270  CG  LEU A 343     -22.677 -19.477  26.420  1.00  0.66           C  
ATOM   5271  CD1 LEU A 343     -23.049 -20.640  25.500  1.00  0.66           C  
ATOM   5272  CD2 LEU A 343     -23.796 -18.429  26.421  1.00  0.66           C  
ATOM   5273  H   LEU A 343     -22.002 -21.021  30.153  1.00  0.66           H  
ATOM   5274  HA  LEU A 343     -21.660 -21.901  27.458  1.00  0.66           H  
ATOM   5275 1HB  LEU A 343     -23.439 -20.361  28.215  1.00  0.66           H  
ATOM   5276 2HB  LEU A 343     -22.229 -19.107  28.458  1.00  0.66           H  
ATOM   5277  HG  LEU A 343     -21.754 -19.049  26.060  1.00  0.66           H  
ATOM   5278 1HD1 LEU A 343     -23.182 -20.270  24.483  1.00  0.66           H  
ATOM   5279 2HD1 LEU A 343     -22.254 -21.388  25.512  1.00  0.66           H  
ATOM   5280 3HD1 LEU A 343     -23.973 -21.086  25.842  1.00  0.66           H  
ATOM   5281 1HD2 LEU A 343     -23.951 -18.056  25.406  1.00  0.66           H  
ATOM   5282 2HD2 LEU A 343     -24.720 -18.885  26.786  1.00  0.66           H  
ATOM   5283 3HD2 LEU A 343     -23.517 -17.603  27.075  1.00  0.66           H  
ATOM   5284  N   GLU A 344     -19.353 -19.803  28.566  1.00  0.67           N  
ATOM   5285  CA  GLU A 344     -17.989 -19.357  28.309  1.00  0.67           C  
ATOM   5286  C   GLU A 344     -17.036 -20.532  28.096  1.00  0.67           C  
ATOM   5287  O   GLU A 344     -16.242 -20.521  27.150  1.00  0.67           O  
ATOM   5288  CB  GLU A 344     -17.437 -18.511  29.456  1.00  0.67           C  
ATOM   5289  CG  GLU A 344     -16.012 -18.106  29.226  1.00  0.67           C  
ATOM   5290  CD  GLU A 344     -15.382 -17.295  30.332  1.00  0.67           C  
ATOM   5291  OE1 GLU A 344     -16.014 -16.435  30.886  1.00  0.67           O  
ATOM   5292  OE2 GLU A 344     -14.223 -17.525  30.600  1.00  0.67           O  
ATOM   5293  H   GLU A 344     -19.817 -19.540  29.436  1.00  0.67           H  
ATOM   5294  HA  GLU A 344     -17.994 -18.754  27.405  1.00  0.67           H  
ATOM   5295 1HB  GLU A 344     -18.042 -17.617  29.582  1.00  0.67           H  
ATOM   5296 2HB  GLU A 344     -17.477 -19.066  30.382  1.00  0.67           H  
ATOM   5297 1HG  GLU A 344     -15.421 -19.012  29.089  1.00  0.67           H  
ATOM   5298 2HG  GLU A 344     -15.978 -17.559  28.309  1.00  0.67           H  
ATOM   5299  N   GLU A 345     -17.100 -21.555  28.959  1.00  0.68           N  
ATOM   5300  CA  GLU A 345     -16.185 -22.682  28.791  1.00  0.68           C  
ATOM   5301  C   GLU A 345     -16.426 -23.352  27.446  1.00  0.68           C  
ATOM   5302  O   GLU A 345     -15.483 -23.713  26.735  1.00  0.68           O  
ATOM   5303  CB  GLU A 345     -16.325 -23.710  29.925  1.00  0.68           C  
ATOM   5304  CG  GLU A 345     -15.788 -23.246  31.287  1.00  0.68           C  
ATOM   5305  CD  GLU A 345     -15.904 -24.307  32.384  1.00  0.68           C  
ATOM   5306  OE1 GLU A 345     -16.479 -25.344  32.138  1.00  0.68           O  
ATOM   5307  OE2 GLU A 345     -15.403 -24.072  33.462  1.00  0.68           O  
ATOM   5308  H   GLU A 345     -17.765 -21.524  29.735  1.00  0.68           H  
ATOM   5309  HA  GLU A 345     -15.165 -22.300  28.803  1.00  0.68           H  
ATOM   5310 1HB  GLU A 345     -17.382 -23.955  30.055  1.00  0.68           H  
ATOM   5311 2HB  GLU A 345     -15.807 -24.628  29.651  1.00  0.68           H  
ATOM   5312 1HG  GLU A 345     -14.740 -22.968  31.173  1.00  0.68           H  
ATOM   5313 2HG  GLU A 345     -16.340 -22.354  31.589  1.00  0.68           H  
ATOM   5314  N   ILE A 346     -17.685 -23.451  27.051  1.00  0.69           N  
ATOM   5315  CA  ILE A 346     -18.000 -24.038  25.769  1.00  0.69           C  
ATOM   5316  C   ILE A 346     -17.402 -23.199  24.656  1.00  0.69           C  
ATOM   5317  O   ILE A 346     -16.729 -23.707  23.759  1.00  0.69           O  
ATOM   5318  CB  ILE A 346     -19.513 -24.144  25.582  1.00  0.69           C  
ATOM   5319  CG1 ILE A 346     -20.068 -25.165  26.551  1.00  0.69           C  
ATOM   5320  CG2 ILE A 346     -19.820 -24.492  24.158  1.00  0.69           C  
ATOM   5321  CD1 ILE A 346     -21.551 -25.134  26.665  1.00  0.69           C  
ATOM   5322  H   ILE A 346     -18.434 -23.142  27.675  1.00  0.69           H  
ATOM   5323  HA  ILE A 346     -17.568 -25.036  25.725  1.00  0.69           H  
ATOM   5324  HB  ILE A 346     -19.976 -23.195  25.821  1.00  0.69           H  
ATOM   5325 1HG1 ILE A 346     -19.767 -26.160  26.229  1.00  0.69           H  
ATOM   5326 2HG1 ILE A 346     -19.646 -24.979  27.536  1.00  0.69           H  
ATOM   5327 1HG2 ILE A 346     -20.867 -24.554  24.056  1.00  0.69           H  
ATOM   5328 2HG2 ILE A 346     -19.428 -23.723  23.490  1.00  0.69           H  
ATOM   5329 3HG2 ILE A 346     -19.374 -25.449  23.909  1.00  0.69           H  
ATOM   5330 1HD1 ILE A 346     -21.880 -25.883  27.379  1.00  0.69           H  
ATOM   5331 2HD1 ILE A 346     -21.844 -24.158  27.003  1.00  0.69           H  
ATOM   5332 3HD1 ILE A 346     -22.001 -25.343  25.700  1.00  0.69           H  
ATOM   5333  N   ALA A 347     -17.581 -21.890  24.741  1.00  0.71           N  
ATOM   5334  CA  ALA A 347     -17.037 -21.011  23.728  1.00  0.71           C  
ATOM   5335  C   ALA A 347     -15.519 -21.115  23.611  1.00  0.71           C  
ATOM   5336  O   ALA A 347     -14.959 -21.011  22.520  1.00  0.71           O  
ATOM   5337  CB  ALA A 347     -17.432 -19.592  24.029  1.00  0.71           C  
ATOM   5338  H   ALA A 347     -18.136 -21.501  25.504  1.00  0.71           H  
ATOM   5339  HA  ALA A 347     -17.455 -21.316  22.793  1.00  0.71           H  
ATOM   5340 1HB  ALA A 347     -17.060 -18.949  23.253  1.00  0.71           H  
ATOM   5341 2HB  ALA A 347     -18.519 -19.535  24.074  1.00  0.71           H  
ATOM   5342 3HB  ALA A 347     -17.008 -19.295  24.984  1.00  0.71           H  
ATOM   5343  N   ARG A 348     -14.840 -21.322  24.730  1.00  0.73           N  
ATOM   5344  CA  ARG A 348     -13.393 -21.435  24.710  1.00  0.73           C  
ATOM   5345  C   ARG A 348     -12.872 -22.775  24.193  1.00  0.73           C  
ATOM   5346  O   ARG A 348     -11.792 -22.829  23.595  1.00  0.73           O  
ATOM   5347  CB  ARG A 348     -12.829 -21.246  26.099  1.00  0.73           C  
ATOM   5348  CG  ARG A 348     -12.901 -19.854  26.681  1.00  0.73           C  
ATOM   5349  CD  ARG A 348     -12.271 -19.844  28.024  1.00  0.73           C  
ATOM   5350  NE  ARG A 348     -12.385 -18.566  28.689  1.00  0.73           N  
ATOM   5351  CZ  ARG A 348     -11.576 -17.509  28.511  1.00  0.73           C  
ATOM   5352  NH1 ARG A 348     -10.569 -17.552  27.663  1.00  0.73           N  
ATOM   5353  NH2 ARG A 348     -11.821 -16.429  29.217  1.00  0.73           N  
ATOM   5354  H   ARG A 348     -15.341 -21.368  25.617  1.00  0.73           H  
ATOM   5355  HA  ARG A 348     -13.005 -20.646  24.068  1.00  0.73           H  
ATOM   5356 1HB  ARG A 348     -13.377 -21.899  26.782  1.00  0.73           H  
ATOM   5357 2HB  ARG A 348     -11.789 -21.569  26.116  1.00  0.73           H  
ATOM   5358 1HG  ARG A 348     -12.371 -19.154  26.038  1.00  0.73           H  
ATOM   5359 2HG  ARG A 348     -13.941 -19.545  26.781  1.00  0.73           H  
ATOM   5360 1HD  ARG A 348     -12.765 -20.593  28.647  1.00  0.73           H  
ATOM   5361 2HD  ARG A 348     -11.216 -20.089  27.933  1.00  0.73           H  
ATOM   5362  HE  ARG A 348     -13.143 -18.440  29.371  1.00  0.73           H  
ATOM   5363 1HH1 ARG A 348     -10.394 -18.392  27.130  1.00  0.73           H  
ATOM   5364 2HH1 ARG A 348      -9.972 -16.747  27.548  1.00  0.73           H  
ATOM   5365 1HH2 ARG A 348     -12.615 -16.459  29.871  1.00  0.73           H  
ATOM   5366 2HH2 ARG A 348     -11.246 -15.610  29.124  1.00  0.73           H  
ATOM   5367  N   HIS A 349     -13.613 -23.860  24.432  1.00  0.76           N  
ATOM   5368  CA  HIS A 349     -13.093 -25.177  24.080  1.00  0.76           C  
ATOM   5369  C   HIS A 349     -13.785 -25.925  22.928  1.00  0.76           C  
ATOM   5370  O   HIS A 349     -13.197 -26.848  22.368  1.00  0.76           O  
ATOM   5371  CB  HIS A 349     -13.119 -26.036  25.338  1.00  0.76           C  
ATOM   5372  CG  HIS A 349     -12.268 -25.448  26.442  1.00  0.76           C  
ATOM   5373  ND1 HIS A 349     -10.891 -25.388  26.369  1.00  0.76           N  
ATOM   5374  CD2 HIS A 349     -12.609 -24.884  27.629  1.00  0.76           C  
ATOM   5375  CE1 HIS A 349     -10.420 -24.811  27.463  1.00  0.76           C  
ATOM   5376  NE2 HIS A 349     -11.441 -24.495  28.242  1.00  0.76           N  
ATOM   5377  H   HIS A 349     -14.499 -23.772  24.933  1.00  0.76           H  
ATOM   5378  HA  HIS A 349     -12.051 -25.065  23.788  1.00  0.76           H  
ATOM   5379 1HB  HIS A 349     -14.147 -26.119  25.699  1.00  0.76           H  
ATOM   5380 2HB  HIS A 349     -12.761 -27.038  25.111  1.00  0.76           H  
ATOM   5381  HD1 HIS A 349     -10.322 -25.709  25.610  1.00  0.76           H  
ATOM   5382  HD2 HIS A 349     -13.565 -24.703  28.119  1.00  0.76           H  
ATOM   5383  HE1 HIS A 349      -9.348 -24.667  27.595  1.00  0.76           H  
ATOM   5384  N   ASP A 350     -15.008 -25.549  22.560  1.00  0.78           N  
ATOM   5385  CA  ASP A 350     -15.730 -26.226  21.481  1.00  0.78           C  
ATOM   5386  C   ASP A 350     -15.163 -25.799  20.129  1.00  0.78           C  
ATOM   5387  O   ASP A 350     -15.327 -24.634  19.759  1.00  0.78           O  
ATOM   5388  CB  ASP A 350     -17.228 -25.910  21.529  1.00  0.78           C  
ATOM   5389  CG  ASP A 350     -18.102 -26.665  20.450  1.00  0.78           C  
ATOM   5390  OD1 ASP A 350     -17.687 -26.789  19.296  1.00  0.78           O  
ATOM   5391  OD2 ASP A 350     -19.186 -27.118  20.807  1.00  0.78           O  
ATOM   5392  H   ASP A 350     -15.474 -24.793  23.051  1.00  0.78           H  
ATOM   5393  HA  ASP A 350     -15.635 -27.290  21.639  1.00  0.78           H  
ATOM   5394 1HB  ASP A 350     -17.600 -26.174  22.517  1.00  0.78           H  
ATOM   5395 2HB  ASP A 350     -17.365 -24.839  21.428  1.00  0.78           H  
ATOM   5396  N   PRO A 351     -14.585 -26.708  19.314  1.00  0.80           N  
ATOM   5397  CA  PRO A 351     -13.943 -26.414  18.045  1.00  0.80           C  
ATOM   5398  C   PRO A 351     -14.771 -25.497  17.155  1.00  0.80           C  
ATOM   5399  O   PRO A 351     -14.206 -24.717  16.395  1.00  0.80           O  
ATOM   5400  CB  PRO A 351     -13.820 -27.804  17.412  1.00  0.80           C  
ATOM   5401  CG  PRO A 351     -13.676 -28.732  18.588  1.00  0.80           C  
ATOM   5402  CD  PRO A 351     -14.589 -28.154  19.651  1.00  0.80           C  
ATOM   5403  HA  PRO A 351     -12.951 -25.994  18.237  1.00  0.80           H  
ATOM   5404 1HB  PRO A 351     -14.710 -28.018  16.800  1.00  0.80           H  
ATOM   5405 2HB  PRO A 351     -12.952 -27.829  16.732  1.00  0.80           H  
ATOM   5406 1HG  PRO A 351     -13.964 -29.753  18.300  1.00  0.80           H  
ATOM   5407 2HG  PRO A 351     -12.627 -28.777  18.914  1.00  0.80           H  
ATOM   5408 1HD  PRO A 351     -15.609 -28.567  19.579  1.00  0.80           H  
ATOM   5409 2HD  PRO A 351     -14.113 -28.352  20.616  1.00  0.80           H  
ATOM   5410  N   TYR A 352     -16.104 -25.566  17.223  1.00  0.82           N  
ATOM   5411  CA  TYR A 352     -16.918 -24.685  16.388  1.00  0.82           C  
ATOM   5412  C   TYR A 352     -16.600 -23.246  16.713  1.00  0.82           C  
ATOM   5413  O   TYR A 352     -16.382 -22.421  15.830  1.00  0.82           O  
ATOM   5414  CB  TYR A 352     -18.403 -24.907  16.607  1.00  0.82           C  
ATOM   5415  CG  TYR A 352     -19.321 -23.942  15.830  1.00  0.82           C  
ATOM   5416  CD1 TYR A 352     -19.617 -24.170  14.495  1.00  0.82           C  
ATOM   5417  CD2 TYR A 352     -19.865 -22.832  16.470  1.00  0.82           C  
ATOM   5418  CE1 TYR A 352     -20.459 -23.302  13.816  1.00  0.82           C  
ATOM   5419  CE2 TYR A 352     -20.705 -21.976  15.799  1.00  0.82           C  
ATOM   5420  CZ  TYR A 352     -21.005 -22.203  14.476  1.00  0.82           C  
ATOM   5421  OH  TYR A 352     -21.852 -21.348  13.800  1.00  0.82           O  
ATOM   5422  H   TYR A 352     -16.575 -26.188  17.893  1.00  0.82           H  
ATOM   5423  HA  TYR A 352     -16.669 -24.860  15.341  1.00  0.82           H  
ATOM   5424 1HB  TYR A 352     -18.658 -25.925  16.320  1.00  0.82           H  
ATOM   5425 2HB  TYR A 352     -18.627 -24.810  17.665  1.00  0.82           H  
ATOM   5426  HD1 TYR A 352     -19.197 -25.034  13.983  1.00  0.82           H  
ATOM   5427  HD2 TYR A 352     -19.640 -22.646  17.504  1.00  0.82           H  
ATOM   5428  HE1 TYR A 352     -20.699 -23.485  12.769  1.00  0.82           H  
ATOM   5429  HE2 TYR A 352     -21.136 -21.120  16.315  1.00  0.82           H  
ATOM   5430  HH  TYR A 352     -22.362 -20.823  14.432  1.00  0.82           H  
ATOM   5431  N   PHE A 353     -16.623 -22.943  18.004  1.00  0.84           N  
ATOM   5432  CA  PHE A 353     -16.433 -21.592  18.484  1.00  0.84           C  
ATOM   5433  C   PHE A 353     -15.002 -21.191  18.273  1.00  0.84           C  
ATOM   5434  O   PHE A 353     -14.687 -20.040  17.968  1.00  0.84           O  
ATOM   5435  CB  PHE A 353     -16.777 -21.520  19.961  1.00  0.84           C  
ATOM   5436  CG  PHE A 353     -18.241 -21.611  20.256  1.00  0.84           C  
ATOM   5437  CD1 PHE A 353     -18.895 -22.795  20.086  1.00  0.84           C  
ATOM   5438  CD2 PHE A 353     -18.953 -20.524  20.751  1.00  0.84           C  
ATOM   5439  CE1 PHE A 353     -20.223 -22.910  20.371  1.00  0.84           C  
ATOM   5440  CE2 PHE A 353     -20.274 -20.626  21.050  1.00  0.84           C  
ATOM   5441  CZ  PHE A 353     -20.926 -21.820  20.857  1.00  0.84           C  
ATOM   5442  H   PHE A 353     -16.720 -23.695  18.684  1.00  0.84           H  
ATOM   5443  HA  PHE A 353     -17.072 -20.926  17.916  1.00  0.84           H  
ATOM   5444 1HB  PHE A 353     -16.272 -22.330  20.492  1.00  0.84           H  
ATOM   5445 2HB  PHE A 353     -16.400 -20.585  20.379  1.00  0.84           H  
ATOM   5446  HD1 PHE A 353     -18.339 -23.654  19.707  1.00  0.84           H  
ATOM   5447  HD2 PHE A 353     -18.437 -19.579  20.921  1.00  0.84           H  
ATOM   5448  HE1 PHE A 353     -20.710 -23.867  20.213  1.00  0.84           H  
ATOM   5449  HE2 PHE A 353     -20.799 -19.762  21.441  1.00  0.84           H  
ATOM   5450  HZ  PHE A 353     -21.983 -21.904  21.093  1.00  0.84           H  
ATOM   5451  N   VAL A 354     -14.110 -22.152  18.407  1.00  0.85           N  
ATOM   5452  CA  VAL A 354     -12.712 -21.831  18.242  1.00  0.85           C  
ATOM   5453  C   VAL A 354     -12.444 -21.427  16.783  1.00  0.85           C  
ATOM   5454  O   VAL A 354     -11.934 -20.340  16.513  1.00  0.85           O  
ATOM   5455  CB  VAL A 354     -11.865 -23.048  18.634  1.00  0.85           C  
ATOM   5456  CG1 VAL A 354     -10.408 -22.796  18.329  1.00  0.85           C  
ATOM   5457  CG2 VAL A 354     -12.099 -23.371  20.123  1.00  0.85           C  
ATOM   5458  H   VAL A 354     -14.420 -23.093  18.664  1.00  0.85           H  
ATOM   5459  HA  VAL A 354     -12.464 -20.997  18.899  1.00  0.85           H  
ATOM   5460  HB  VAL A 354     -12.170 -23.887  18.032  1.00  0.85           H  
ATOM   5461 1HG1 VAL A 354      -9.826 -23.679  18.590  1.00  0.85           H  
ATOM   5462 2HG1 VAL A 354     -10.291 -22.587  17.265  1.00  0.85           H  
ATOM   5463 3HG1 VAL A 354     -10.057 -21.944  18.910  1.00  0.85           H  
ATOM   5464 1HG2 VAL A 354     -11.523 -24.251  20.407  1.00  0.85           H  
ATOM   5465 2HG2 VAL A 354     -11.789 -22.525  20.739  1.00  0.85           H  
ATOM   5466 3HG2 VAL A 354     -13.152 -23.564  20.297  1.00  0.85           H  
ATOM   5467  N   GLU A 355     -12.873 -22.264  15.836  1.00  0.84           N  
ATOM   5468  CA  GLU A 355     -12.687 -22.005  14.407  1.00  0.84           C  
ATOM   5469  C   GLU A 355     -13.424 -20.755  13.925  1.00  0.84           C  
ATOM   5470  O   GLU A 355     -12.939 -20.035  13.050  1.00  0.84           O  
ATOM   5471  CB  GLU A 355     -13.119 -23.220  13.580  1.00  0.84           C  
ATOM   5472  CG  GLU A 355     -12.181 -24.439  13.701  1.00  0.84           C  
ATOM   5473  CD  GLU A 355     -12.625 -25.642  12.875  1.00  0.84           C  
ATOM   5474  OE1 GLU A 355     -13.716 -25.621  12.352  1.00  0.84           O  
ATOM   5475  OE2 GLU A 355     -11.858 -26.575  12.762  1.00  0.84           O  
ATOM   5476  H   GLU A 355     -13.328 -23.132  16.110  1.00  0.84           H  
ATOM   5477  HA  GLU A 355     -11.624 -21.845  14.236  1.00  0.84           H  
ATOM   5478 1HB  GLU A 355     -14.118 -23.532  13.899  1.00  0.84           H  
ATOM   5479 2HB  GLU A 355     -13.183 -22.941  12.529  1.00  0.84           H  
ATOM   5480 1HG  GLU A 355     -11.182 -24.145  13.383  1.00  0.84           H  
ATOM   5481 2HG  GLU A 355     -12.125 -24.728  14.752  1.00  0.84           H  
ATOM   5482  N   ARG A 356     -14.590 -20.487  14.510  1.00  0.81           N  
ATOM   5483  CA  ARG A 356     -15.414 -19.342  14.152  1.00  0.81           C  
ATOM   5484  C   ARG A 356     -15.059 -18.086  14.951  1.00  0.81           C  
ATOM   5485  O   ARG A 356     -15.732 -17.061  14.820  1.00  0.81           O  
ATOM   5486  CB  ARG A 356     -16.883 -19.666  14.365  1.00  0.81           C  
ATOM   5487  CG  ARG A 356     -17.456 -20.780  13.501  1.00  0.81           C  
ATOM   5488  CD  ARG A 356     -17.635 -20.381  12.091  1.00  0.81           C  
ATOM   5489  NE  ARG A 356     -18.268 -21.442  11.315  1.00  0.81           N  
ATOM   5490  CZ  ARG A 356     -18.531 -21.382   9.996  1.00  0.81           C  
ATOM   5491  NH1 ARG A 356     -18.215 -20.306   9.309  1.00  0.81           N  
ATOM   5492  NH2 ARG A 356     -19.109 -22.404   9.389  1.00  0.81           N  
ATOM   5493  H   ARG A 356     -14.961 -21.133  15.207  1.00  0.81           H  
ATOM   5494  HA  ARG A 356     -15.258 -19.131  13.095  1.00  0.81           H  
ATOM   5495 1HB  ARG A 356     -17.021 -19.986  15.393  1.00  0.81           H  
ATOM   5496 2HB  ARG A 356     -17.486 -18.774  14.214  1.00  0.81           H  
ATOM   5497 1HG  ARG A 356     -16.781 -21.636  13.517  1.00  0.81           H  
ATOM   5498 2HG  ARG A 356     -18.414 -21.075  13.903  1.00  0.81           H  
ATOM   5499 1HD  ARG A 356     -18.268 -19.497  12.041  1.00  0.81           H  
ATOM   5500 2HD  ARG A 356     -16.663 -20.163  11.649  1.00  0.81           H  
ATOM   5501  HE  ARG A 356     -18.528 -22.286  11.809  1.00  0.81           H  
ATOM   5502 1HH1 ARG A 356     -17.774 -19.523   9.771  1.00  0.81           H  
ATOM   5503 2HH1 ARG A 356     -18.413 -20.263   8.320  1.00  0.81           H  
ATOM   5504 1HH2 ARG A 356     -19.353 -23.233   9.914  1.00  0.81           H  
ATOM   5505 2HH2 ARG A 356     -19.306 -22.357   8.401  1.00  0.81           H  
ATOM   5506  N   ASN A 357     -14.022 -18.167  15.794  1.00  0.78           N  
ATOM   5507  CA  ASN A 357     -13.580 -17.066  16.641  1.00  0.78           C  
ATOM   5508  C   ASN A 357     -14.676 -16.500  17.542  1.00  0.78           C  
ATOM   5509  O   ASN A 357     -14.769 -15.293  17.767  1.00  0.78           O  
ATOM   5510  CB  ASN A 357     -12.975 -15.968  15.797  1.00  0.78           C  
ATOM   5511  CG  ASN A 357     -11.693 -16.382  15.103  1.00  0.78           C  
ATOM   5512  OD1 ASN A 357     -10.823 -17.037  15.691  1.00  0.78           O  
ATOM   5513  ND2 ASN A 357     -11.564 -16.004  13.853  1.00  0.78           N  
ATOM   5514  H   ASN A 357     -13.487 -19.032  15.866  1.00  0.78           H  
ATOM   5515  HA  ASN A 357     -12.800 -17.454  17.299  1.00  0.78           H  
ATOM   5516 1HB  ASN A 357     -13.685 -15.640  15.042  1.00  0.78           H  
ATOM   5517 2HB  ASN A 357     -12.787 -15.126  16.431  1.00  0.78           H  
ATOM   5518 1HD2 ASN A 357     -10.740 -16.249  13.341  1.00  0.78           H  
ATOM   5519 2HD2 ASN A 357     -12.291 -15.478  13.413  1.00  0.78           H  
ATOM   5520  N   LEU A 358     -15.493 -17.372  18.105  1.00  0.74           N  
ATOM   5521  CA  LEU A 358     -16.574 -16.947  18.976  1.00  0.74           C  
ATOM   5522  C   LEU A 358     -16.148 -16.881  20.437  1.00  0.74           C  
ATOM   5523  O   LEU A 358     -16.625 -17.638  21.277  1.00  0.74           O  
ATOM   5524  CB  LEU A 358     -17.757 -17.877  18.802  1.00  0.74           C  
ATOM   5525  CG  LEU A 358     -18.331 -17.944  17.426  1.00  0.74           C  
ATOM   5526  CD1 LEU A 358     -19.467 -18.955  17.392  1.00  0.74           C  
ATOM   5527  CD2 LEU A 358     -18.820 -16.584  17.035  1.00  0.74           C  
ATOM   5528  H   LEU A 358     -15.351 -18.361  17.923  1.00  0.74           H  
ATOM   5529  HA  LEU A 358     -16.883 -15.956  18.666  1.00  0.74           H  
ATOM   5530 1HB  LEU A 358     -17.422 -18.854  19.044  1.00  0.74           H  
ATOM   5531 2HB  LEU A 358     -18.546 -17.599  19.467  1.00  0.74           H  
ATOM   5532  HG  LEU A 358     -17.568 -18.255  16.742  1.00  0.74           H  
ATOM   5533 1HD1 LEU A 358     -19.875 -19.000  16.384  1.00  0.74           H  
ATOM   5534 2HD1 LEU A 358     -19.104 -19.934  17.675  1.00  0.74           H  
ATOM   5535 3HD1 LEU A 358     -20.248 -18.647  18.089  1.00  0.74           H  
ATOM   5536 1HD2 LEU A 358     -19.227 -16.623  16.031  1.00  0.74           H  
ATOM   5537 2HD2 LEU A 358     -19.596 -16.255  17.731  1.00  0.74           H  
ATOM   5538 3HD2 LEU A 358     -17.988 -15.882  17.061  1.00  0.74           H  
ATOM   5539  N   TYR A 359     -15.256 -15.953  20.730  1.00  0.70           N  
ATOM   5540  CA  TYR A 359     -14.750 -15.765  22.090  1.00  0.70           C  
ATOM   5541  C   TYR A 359     -15.687 -14.815  22.838  1.00  0.70           C  
ATOM   5542  O   TYR A 359     -16.265 -13.937  22.212  1.00  0.70           O  
ATOM   5543  CB  TYR A 359     -13.373 -15.127  22.013  1.00  0.70           C  
ATOM   5544  CG  TYR A 359     -13.470 -13.831  21.287  1.00  0.70           C  
ATOM   5545  CD1 TYR A 359     -13.809 -12.696  21.978  1.00  0.70           C  
ATOM   5546  CD2 TYR A 359     -13.234 -13.773  19.938  1.00  0.70           C  
ATOM   5547  CE1 TYR A 359     -13.920 -11.503  21.327  1.00  0.70           C  
ATOM   5548  CE2 TYR A 359     -13.338 -12.577  19.284  1.00  0.70           C  
ATOM   5549  CZ  TYR A 359     -13.675 -11.458  19.971  1.00  0.70           C  
ATOM   5550  OH  TYR A 359     -13.761 -10.296  19.334  1.00  0.70           O  
ATOM   5551  H   TYR A 359     -14.918 -15.390  19.944  1.00  0.70           H  
ATOM   5552  HA  TYR A 359     -14.715 -16.732  22.590  1.00  0.70           H  
ATOM   5553 1HB  TYR A 359     -12.963 -14.937  22.999  1.00  0.70           H  
ATOM   5554 2HB  TYR A 359     -12.682 -15.776  21.474  1.00  0.70           H  
ATOM   5555  HD1 TYR A 359     -13.984 -12.758  23.032  1.00  0.70           H  
ATOM   5556  HD2 TYR A 359     -12.959 -14.671  19.386  1.00  0.70           H  
ATOM   5557  HE1 TYR A 359     -14.189 -10.601  21.870  1.00  0.70           H  
ATOM   5558  HE2 TYR A 359     -13.152 -12.520  18.212  1.00  0.70           H  
ATOM   5559  HH  TYR A 359     -13.736 -10.435  18.358  1.00  0.70           H  
ATOM   5560  N   PRO A 360     -15.828 -14.884  24.165  1.00  0.66           N  
ATOM   5561  CA  PRO A 360     -16.687 -13.980  24.913  1.00  0.66           C  
ATOM   5562  C   PRO A 360     -16.219 -12.548  24.786  1.00  0.66           C  
ATOM   5563  O   PRO A 360     -15.050 -12.243  25.027  1.00  0.66           O  
ATOM   5564  CB  PRO A 360     -16.523 -14.472  26.337  1.00  0.66           C  
ATOM   5565  CG  PRO A 360     -15.197 -15.223  26.337  1.00  0.66           C  
ATOM   5566  CD  PRO A 360     -15.104 -15.859  24.969  1.00  0.66           C  
ATOM   5567  HA  PRO A 360     -17.725 -14.085  24.576  1.00  0.66           H  
ATOM   5568 1HB  PRO A 360     -16.535 -13.620  27.001  1.00  0.66           H  
ATOM   5569 2HB  PRO A 360     -17.374 -15.095  26.625  1.00  0.66           H  
ATOM   5570 1HG  PRO A 360     -14.380 -14.509  26.522  1.00  0.66           H  
ATOM   5571 2HG  PRO A 360     -15.155 -15.936  27.150  1.00  0.66           H  
ATOM   5572 1HD  PRO A 360     -14.057 -15.940  24.689  1.00  0.66           H  
ATOM   5573 2HD  PRO A 360     -15.617 -16.835  24.950  1.00  0.66           H  
ATOM   5574  N   ASN A 361     -17.137 -11.664  24.457  1.00  0.64           N  
ATOM   5575  CA  ASN A 361     -16.816 -10.265  24.277  1.00  0.64           C  
ATOM   5576  C   ASN A 361     -17.229  -9.435  25.480  1.00  0.64           C  
ATOM   5577  O   ASN A 361     -17.682  -9.949  26.509  1.00  0.64           O  
ATOM   5578  CB  ASN A 361     -17.435  -9.741  22.987  1.00  0.64           C  
ATOM   5579  CG  ASN A 361     -18.928  -9.634  22.970  1.00  0.64           C  
ATOM   5580  OD1 ASN A 361     -19.606  -9.448  24.005  1.00  0.64           O  
ATOM   5581  ND2 ASN A 361     -19.476  -9.739  21.776  1.00  0.64           N  
ATOM   5582  H   ASN A 361     -18.078 -11.990  24.265  1.00  0.64           H  
ATOM   5583  HA  ASN A 361     -15.733 -10.171  24.183  1.00  0.64           H  
ATOM   5584 1HB  ASN A 361     -17.011  -8.767  22.744  1.00  0.64           H  
ATOM   5585 2HB  ASN A 361     -17.148 -10.417  22.172  1.00  0.64           H  
ATOM   5586 1HD2 ASN A 361     -20.463  -9.638  21.660  1.00  0.64           H  
ATOM   5587 2HD2 ASN A 361     -18.895  -9.939  20.955  1.00  0.64           H  
ATOM   5588  N   VAL A 362     -17.108  -8.135  25.320  1.00  0.62           N  
ATOM   5589  CA  VAL A 362     -17.438  -7.184  26.352  1.00  0.62           C  
ATOM   5590  C   VAL A 362     -18.900  -7.084  26.737  1.00  0.62           C  
ATOM   5591  O   VAL A 362     -19.212  -6.689  27.858  1.00  0.62           O  
ATOM   5592  CB  VAL A 362     -16.973  -5.824  25.883  1.00  0.62           C  
ATOM   5593  CG1 VAL A 362     -15.561  -5.847  25.765  1.00  0.62           C  
ATOM   5594  CG2 VAL A 362     -17.570  -5.509  24.525  1.00  0.62           C  
ATOM   5595  H   VAL A 362     -16.738  -7.777  24.450  1.00  0.62           H  
ATOM   5596  HA  VAL A 362     -16.870  -7.466  27.238  1.00  0.62           H  
ATOM   5597  HB  VAL A 362     -17.268  -5.079  26.573  1.00  0.62           H  
ATOM   5598 1HG1 VAL A 362     -15.259  -4.884  25.418  1.00  0.62           H  
ATOM   5599 2HG1 VAL A 362     -15.123  -6.060  26.731  1.00  0.62           H  
ATOM   5600 3HG1 VAL A 362     -15.265  -6.607  25.055  1.00  0.62           H  
ATOM   5601 1HG2 VAL A 362     -17.213  -4.544  24.205  1.00  0.62           H  
ATOM   5602 2HG2 VAL A 362     -17.263  -6.266  23.802  1.00  0.62           H  
ATOM   5603 3HG2 VAL A 362     -18.652  -5.476  24.576  1.00  0.62           H  
ATOM   5604  N   ASP A 363     -19.809  -7.425  25.840  1.00  0.61           N  
ATOM   5605  CA  ASP A 363     -21.212  -7.308  26.178  1.00  0.61           C  
ATOM   5606  C   ASP A 363     -21.561  -8.463  27.071  1.00  0.61           C  
ATOM   5607  O   ASP A 363     -22.277  -8.324  28.058  1.00  0.61           O  
ATOM   5608  CB  ASP A 363     -22.068  -7.312  24.938  1.00  0.61           C  
ATOM   5609  CG  ASP A 363     -21.844  -6.082  24.085  1.00  0.61           C  
ATOM   5610  OD1 ASP A 363     -21.220  -5.166  24.563  1.00  0.61           O  
ATOM   5611  OD2 ASP A 363     -22.289  -6.064  22.970  1.00  0.61           O  
ATOM   5612  H   ASP A 363     -19.533  -7.820  24.950  1.00  0.61           H  
ATOM   5613  HA  ASP A 363     -21.378  -6.378  26.720  1.00  0.61           H  
ATOM   5614 1HB  ASP A 363     -21.866  -8.203  24.346  1.00  0.61           H  
ATOM   5615 2HB  ASP A 363     -23.122  -7.351  25.228  1.00  0.61           H  
ATOM   5616  N   PHE A 364     -20.972  -9.608  26.765  1.00  0.60           N  
ATOM   5617  CA  PHE A 364     -21.212 -10.786  27.576  1.00  0.60           C  
ATOM   5618  C   PHE A 364     -20.847 -10.463  29.025  1.00  0.60           C  
ATOM   5619  O   PHE A 364     -21.660 -10.626  29.943  1.00  0.60           O  
ATOM   5620  CB  PHE A 364     -20.408 -11.966  27.020  1.00  0.60           C  
ATOM   5621  CG  PHE A 364     -20.444 -13.214  27.817  1.00  0.60           C  
ATOM   5622  CD1 PHE A 364     -21.565 -14.038  27.843  1.00  0.60           C  
ATOM   5623  CD2 PHE A 364     -19.322 -13.597  28.509  1.00  0.60           C  
ATOM   5624  CE1 PHE A 364     -21.541 -15.209  28.574  1.00  0.60           C  
ATOM   5625  CE2 PHE A 364     -19.291 -14.760  29.223  1.00  0.60           C  
ATOM   5626  CZ  PHE A 364     -20.393 -15.560  29.258  1.00  0.60           C  
ATOM   5627  H   PHE A 364     -20.377  -9.651  25.933  1.00  0.60           H  
ATOM   5628  HA  PHE A 364     -22.272 -11.033  27.531  1.00  0.60           H  
ATOM   5629 1HB  PHE A 364     -20.750 -12.196  26.028  1.00  0.60           H  
ATOM   5630 2HB  PHE A 364     -19.368 -11.674  26.926  1.00  0.60           H  
ATOM   5631  HD1 PHE A 364     -22.456 -13.753  27.286  1.00  0.60           H  
ATOM   5632  HD2 PHE A 364     -18.446 -12.954  28.470  1.00  0.60           H  
ATOM   5633  HE1 PHE A 364     -22.415 -15.859  28.604  1.00  0.60           H  
ATOM   5634  HE2 PHE A 364     -18.388 -15.055  29.762  1.00  0.60           H  
ATOM   5635  HZ  PHE A 364     -20.355 -16.472  29.821  1.00  0.60           H  
ATOM   5636  N   TYR A 365     -19.644  -9.934  29.230  1.00  0.59           N  
ATOM   5637  CA  TYR A 365     -19.230  -9.665  30.597  1.00  0.59           C  
ATOM   5638  C   TYR A 365     -19.901  -8.430  31.201  1.00  0.59           C  
ATOM   5639  O   TYR A 365     -20.213  -8.411  32.395  1.00  0.59           O  
ATOM   5640  CB  TYR A 365     -17.731  -9.544  30.667  1.00  0.59           C  
ATOM   5641  CG  TYR A 365     -17.039 -10.806  30.385  1.00  0.59           C  
ATOM   5642  CD1 TYR A 365     -16.209 -10.887  29.300  1.00  0.59           C  
ATOM   5643  CD2 TYR A 365     -17.252 -11.909  31.189  1.00  0.59           C  
ATOM   5644  CE1 TYR A 365     -15.576 -12.062  29.024  1.00  0.59           C  
ATOM   5645  CE2 TYR A 365     -16.623 -13.073  30.909  1.00  0.59           C  
ATOM   5646  CZ  TYR A 365     -15.787 -13.153  29.834  1.00  0.59           C  
ATOM   5647  OH  TYR A 365     -15.166 -14.319  29.552  1.00  0.59           O  
ATOM   5648  H   TYR A 365     -19.012  -9.782  28.437  1.00  0.59           H  
ATOM   5649  HA  TYR A 365     -19.517 -10.512  31.207  1.00  0.59           H  
ATOM   5650 1HB  TYR A 365     -17.403  -8.805  29.934  1.00  0.59           H  
ATOM   5651 2HB  TYR A 365     -17.440  -9.213  31.638  1.00  0.59           H  
ATOM   5652  HD1 TYR A 365     -16.056 -10.015  28.662  1.00  0.59           H  
ATOM   5653  HD2 TYR A 365     -17.918 -11.855  32.036  1.00  0.59           H  
ATOM   5654  HE1 TYR A 365     -14.913 -12.144  28.168  1.00  0.59           H  
ATOM   5655  HE2 TYR A 365     -16.781 -13.949  31.534  1.00  0.59           H  
ATOM   5656  HH  TYR A 365     -15.440 -14.995  30.205  1.00  0.59           H  
ATOM   5657  N   SER A 366     -20.171  -7.400  30.401  1.00  0.59           N  
ATOM   5658  CA  SER A 366     -20.808  -6.222  30.964  1.00  0.59           C  
ATOM   5659  C   SER A 366     -22.182  -6.588  31.511  1.00  0.59           C  
ATOM   5660  O   SER A 366     -22.556  -6.154  32.603  1.00  0.59           O  
ATOM   5661  CB  SER A 366     -20.962  -5.145  29.914  1.00  0.59           C  
ATOM   5662  OG  SER A 366     -19.724  -4.650  29.496  1.00  0.59           O  
ATOM   5663  H   SER A 366     -19.915  -7.402  29.416  1.00  0.59           H  
ATOM   5664  HA  SER A 366     -20.191  -5.846  31.780  1.00  0.59           H  
ATOM   5665 1HB  SER A 366     -21.494  -5.563  29.064  1.00  0.59           H  
ATOM   5666 2HB  SER A 366     -21.564  -4.341  30.320  1.00  0.59           H  
ATOM   5667  HG  SER A 366     -19.299  -5.400  29.015  1.00  0.59           H  
ATOM   5668  N   GLY A 367     -22.926  -7.422  30.768  1.00  0.58           N  
ATOM   5669  CA  GLY A 367     -24.255  -7.854  31.183  1.00  0.58           C  
ATOM   5670  C   GLY A 367     -24.198  -8.614  32.500  1.00  0.58           C  
ATOM   5671  O   GLY A 367     -25.019  -8.392  33.393  1.00  0.58           O  
ATOM   5672  H   GLY A 367     -22.572  -7.752  29.866  1.00  0.58           H  
ATOM   5673 1HA  GLY A 367     -24.907  -6.989  31.280  1.00  0.58           H  
ATOM   5674 2HA  GLY A 367     -24.677  -8.490  30.403  1.00  0.58           H  
ATOM   5675  N   ILE A 368     -23.182  -9.466  32.658  1.00  0.58           N  
ATOM   5676  CA  ILE A 368     -22.997 -10.232  33.888  1.00  0.58           C  
ATOM   5677  C   ILE A 368     -22.752  -9.310  35.086  1.00  0.58           C  
ATOM   5678  O   ILE A 368     -23.347  -9.497  36.154  1.00  0.58           O  
ATOM   5679  CB  ILE A 368     -21.820 -11.212  33.723  1.00  0.58           C  
ATOM   5680  CG1 ILE A 368     -22.186 -12.321  32.697  1.00  0.58           C  
ATOM   5681  CG2 ILE A 368     -21.326 -11.759  35.080  1.00  0.58           C  
ATOM   5682  CD1 ILE A 368     -21.006 -13.141  32.268  1.00  0.58           C  
ATOM   5683  H   ILE A 368     -22.538  -9.623  31.876  1.00  0.58           H  
ATOM   5684  HA  ILE A 368     -23.905 -10.805  34.077  1.00  0.58           H  
ATOM   5685  HB  ILE A 368     -20.996 -10.667  33.275  1.00  0.58           H  
ATOM   5686 1HG1 ILE A 368     -22.912 -12.981  33.110  1.00  0.58           H  
ATOM   5687 2HG1 ILE A 368     -22.617 -11.854  31.819  1.00  0.58           H  
ATOM   5688 1HG2 ILE A 368     -20.469 -12.407  34.913  1.00  0.58           H  
ATOM   5689 2HG2 ILE A 368     -21.029 -10.928  35.720  1.00  0.58           H  
ATOM   5690 3HG2 ILE A 368     -22.090 -12.309  35.568  1.00  0.58           H  
ATOM   5691 1HD1 ILE A 368     -21.318 -13.876  31.550  1.00  0.58           H  
ATOM   5692 2HD1 ILE A 368     -20.266 -12.507  31.814  1.00  0.58           H  
ATOM   5693 3HD1 ILE A 368     -20.586 -13.623  33.134  1.00  0.58           H  
ATOM   5694  N   ILE A 369     -21.880  -8.314  34.913  1.00  0.58           N  
ATOM   5695  CA  ILE A 369     -21.566  -7.384  35.997  1.00  0.58           C  
ATOM   5696  C   ILE A 369     -22.745  -6.525  36.391  1.00  0.58           C  
ATOM   5697  O   ILE A 369     -23.062  -6.389  37.572  1.00  0.58           O  
ATOM   5698  CB  ILE A 369     -20.475  -6.400  35.602  1.00  0.58           C  
ATOM   5699  CG1 ILE A 369     -19.220  -7.081  35.388  1.00  0.58           C  
ATOM   5700  CG2 ILE A 369     -20.331  -5.365  36.701  1.00  0.58           C  
ATOM   5701  CD1 ILE A 369     -18.175  -6.257  34.688  1.00  0.58           C  
ATOM   5702  H   ILE A 369     -21.414  -8.216  34.006  1.00  0.58           H  
ATOM   5703  HA  ILE A 369     -21.243  -7.962  36.865  1.00  0.58           H  
ATOM   5704  HB  ILE A 369     -20.749  -5.918  34.661  1.00  0.58           H  
ATOM   5705 1HG1 ILE A 369     -18.828  -7.391  36.343  1.00  0.58           H  
ATOM   5706 2HG1 ILE A 369     -19.437  -7.933  34.802  1.00  0.58           H  
ATOM   5707 1HG2 ILE A 369     -19.562  -4.656  36.429  1.00  0.58           H  
ATOM   5708 2HG2 ILE A 369     -21.270  -4.844  36.838  1.00  0.58           H  
ATOM   5709 3HG2 ILE A 369     -20.060  -5.863  37.617  1.00  0.58           H  
ATOM   5710 1HD1 ILE A 369     -17.279  -6.858  34.552  1.00  0.58           H  
ATOM   5711 2HD1 ILE A 369     -18.554  -5.952  33.713  1.00  0.58           H  
ATOM   5712 3HD1 ILE A 369     -17.945  -5.377  35.278  1.00  0.58           H  
ATOM   5713  N   LEU A 370     -23.395  -5.928  35.398  1.00  0.58           N  
ATOM   5714  CA  LEU A 370     -24.493  -5.025  35.676  1.00  0.58           C  
ATOM   5715  C   LEU A 370     -25.644  -5.776  36.355  1.00  0.58           C  
ATOM   5716  O   LEU A 370     -26.271  -5.272  37.304  1.00  0.58           O  
ATOM   5717  CB  LEU A 370     -24.918  -4.363  34.362  1.00  0.58           C  
ATOM   5718  CG  LEU A 370     -23.900  -3.400  33.749  1.00  0.58           C  
ATOM   5719  CD1 LEU A 370     -24.355  -2.934  32.374  1.00  0.58           C  
ATOM   5720  CD2 LEU A 370     -23.757  -2.266  34.642  1.00  0.58           C  
ATOM   5721  H   LEU A 370     -23.107  -6.088  34.432  1.00  0.58           H  
ATOM   5722  HA  LEU A 370     -24.142  -4.252  36.353  1.00  0.58           H  
ATOM   5723 1HB  LEU A 370     -25.130  -5.136  33.629  1.00  0.58           H  
ATOM   5724 2HB  LEU A 370     -25.787  -3.785  34.563  1.00  0.58           H  
ATOM   5725  HG  LEU A 370     -22.945  -3.905  33.636  1.00  0.58           H  
ATOM   5726 1HD1 LEU A 370     -23.616  -2.249  31.957  1.00  0.58           H  
ATOM   5727 2HD1 LEU A 370     -24.462  -3.798  31.717  1.00  0.58           H  
ATOM   5728 3HD1 LEU A 370     -25.304  -2.424  32.466  1.00  0.58           H  
ATOM   5729 1HD2 LEU A 370     -23.043  -1.566  34.235  1.00  0.58           H  
ATOM   5730 2HD2 LEU A 370     -24.718  -1.792  34.738  1.00  0.58           H  
ATOM   5731 3HD2 LEU A 370     -23.418  -2.616  35.611  1.00  0.58           H  
ATOM   5732  N   LYS A 371     -25.882  -7.019  35.912  1.00  0.58           N  
ATOM   5733  CA  LYS A 371     -26.925  -7.852  36.490  1.00  0.58           C  
ATOM   5734  C   LYS A 371     -26.577  -8.127  37.953  1.00  0.58           C  
ATOM   5735  O   LYS A 371     -27.425  -8.001  38.837  1.00  0.58           O  
ATOM   5736  CB  LYS A 371     -27.030  -9.169  35.716  1.00  0.58           C  
ATOM   5737  CG  LYS A 371     -28.159 -10.117  36.107  1.00  0.58           C  
ATOM   5738  CD  LYS A 371     -28.009 -11.404  35.315  1.00  0.58           C  
ATOM   5739  CE  LYS A 371     -29.250 -12.288  35.273  1.00  0.58           C  
ATOM   5740  NZ  LYS A 371     -29.760 -12.707  36.607  1.00  0.58           N  
ATOM   5741  H   LYS A 371     -25.353  -7.400  35.126  1.00  0.58           H  
ATOM   5742  HA  LYS A 371     -27.876  -7.320  36.450  1.00  0.58           H  
ATOM   5743 1HB  LYS A 371     -27.161  -8.942  34.657  1.00  0.58           H  
ATOM   5744 2HB  LYS A 371     -26.087  -9.715  35.809  1.00  0.58           H  
ATOM   5745 1HG  LYS A 371     -28.090 -10.345  37.173  1.00  0.58           H  
ATOM   5746 2HG  LYS A 371     -29.126  -9.662  35.901  1.00  0.58           H  
ATOM   5747 1HD  LYS A 371     -27.673 -11.183  34.302  1.00  0.58           H  
ATOM   5748 2HD  LYS A 371     -27.246 -11.982  35.813  1.00  0.58           H  
ATOM   5749 1HE  LYS A 371     -30.043 -11.765  34.744  1.00  0.58           H  
ATOM   5750 2HE  LYS A 371     -28.989 -13.188  34.715  1.00  0.58           H  
ATOM   5751 1HZ  LYS A 371     -30.556 -13.318  36.415  1.00  0.58           H  
ATOM   5752 2HZ  LYS A 371     -29.074 -13.236  37.158  1.00  0.58           H  
ATOM   5753 3HZ  LYS A 371     -30.043 -11.912  37.144  1.00  0.58           H  
ATOM   5754  N   ALA A 372     -25.307  -8.491  38.206  1.00  0.59           N  
ATOM   5755  CA  ALA A 372     -24.814  -8.786  39.550  1.00  0.59           C  
ATOM   5756  C   ALA A 372     -24.954  -7.577  40.484  1.00  0.59           C  
ATOM   5757  O   ALA A 372     -25.318  -7.724  41.651  1.00  0.59           O  
ATOM   5758  CB  ALA A 372     -23.369  -9.221  39.461  1.00  0.59           C  
ATOM   5759  H   ALA A 372     -24.650  -8.595  37.432  1.00  0.59           H  
ATOM   5760  HA  ALA A 372     -25.413  -9.598  39.954  1.00  0.59           H  
ATOM   5761 1HB  ALA A 372     -22.999  -9.473  40.438  1.00  0.59           H  
ATOM   5762 2HB  ALA A 372     -23.306 -10.076  38.804  1.00  0.59           H  
ATOM   5763 3HB  ALA A 372     -22.777  -8.415  39.049  1.00  0.59           H  
ATOM   5764  N   ILE A 373     -24.711  -6.375  39.953  1.00  0.60           N  
ATOM   5765  CA  ILE A 373     -24.877  -5.139  40.716  1.00  0.60           C  
ATOM   5766  C   ILE A 373     -26.329  -4.951  41.137  1.00  0.60           C  
ATOM   5767  O   ILE A 373     -26.607  -4.506  42.254  1.00  0.60           O  
ATOM   5768  CB  ILE A 373     -24.387  -3.898  39.944  1.00  0.60           C  
ATOM   5769  CG1 ILE A 373     -22.872  -3.921  39.820  1.00  0.60           C  
ATOM   5770  CG2 ILE A 373     -24.868  -2.614  40.635  1.00  0.60           C  
ATOM   5771  CD1 ILE A 373     -22.311  -2.910  38.870  1.00  0.60           C  
ATOM   5772  H   ILE A 373     -24.379  -6.323  38.991  1.00  0.60           H  
ATOM   5773  HA  ILE A 373     -24.274  -5.217  41.619  1.00  0.60           H  
ATOM   5774  HB  ILE A 373     -24.790  -3.927  38.934  1.00  0.60           H  
ATOM   5775 1HG1 ILE A 373     -22.474  -3.710  40.775  1.00  0.60           H  
ATOM   5776 2HG1 ILE A 373     -22.552  -4.914  39.514  1.00  0.60           H  
ATOM   5777 1HG2 ILE A 373     -24.531  -1.756  40.069  1.00  0.60           H  
ATOM   5778 2HG2 ILE A 373     -25.955  -2.615  40.686  1.00  0.60           H  
ATOM   5779 3HG2 ILE A 373     -24.474  -2.557  41.632  1.00  0.60           H  
ATOM   5780 1HD1 ILE A 373     -21.222  -2.978  38.858  1.00  0.60           H  
ATOM   5781 2HD1 ILE A 373     -22.694  -3.096  37.875  1.00  0.60           H  
ATOM   5782 3HD1 ILE A 373     -22.610  -1.919  39.195  1.00  0.60           H  
ATOM   5783  N   GLY A 374     -27.254  -5.265  40.228  1.00  0.61           N  
ATOM   5784  CA  GLY A 374     -28.678  -5.124  40.506  1.00  0.61           C  
ATOM   5785  C   GLY A 374     -29.340  -4.072  39.632  1.00  0.61           C  
ATOM   5786  O   GLY A 374     -30.404  -3.546  39.966  1.00  0.61           O  
ATOM   5787  H   GLY A 374     -26.953  -5.612  39.317  1.00  0.61           H  
ATOM   5788 1HA  GLY A 374     -29.161  -6.088  40.342  1.00  0.61           H  
ATOM   5789 2HA  GLY A 374     -28.822  -4.872  41.554  1.00  0.61           H  
ATOM   5790  N   ILE A 375     -28.700  -3.745  38.524  1.00  0.62           N  
ATOM   5791  CA  ILE A 375     -29.224  -2.776  37.586  1.00  0.62           C  
ATOM   5792  C   ILE A 375     -30.162  -3.517  36.613  1.00  0.62           C  
ATOM   5793  O   ILE A 375     -29.799  -4.603  36.165  1.00  0.62           O  
ATOM   5794  CB  ILE A 375     -28.058  -2.122  36.842  1.00  0.62           C  
ATOM   5795  CG1 ILE A 375     -27.153  -1.416  37.855  1.00  0.62           C  
ATOM   5796  CG2 ILE A 375     -28.592  -1.132  35.847  1.00  0.62           C  
ATOM   5797  CD1 ILE A 375     -25.826  -0.975  37.332  1.00  0.62           C  
ATOM   5798  H   ILE A 375     -27.826  -4.218  38.289  1.00  0.62           H  
ATOM   5799  HA  ILE A 375     -29.746  -2.005  38.136  1.00  0.62           H  
ATOM   5800  HB  ILE A 375     -27.465  -2.887  36.347  1.00  0.62           H  
ATOM   5801 1HG1 ILE A 375     -27.665  -0.552  38.215  1.00  0.62           H  
ATOM   5802 2HG1 ILE A 375     -26.984  -2.088  38.682  1.00  0.62           H  
ATOM   5803 1HG2 ILE A 375     -27.779  -0.682  35.333  1.00  0.62           H  
ATOM   5804 2HG2 ILE A 375     -29.233  -1.627  35.140  1.00  0.62           H  
ATOM   5805 3HG2 ILE A 375     -29.166  -0.374  36.362  1.00  0.62           H  
ATOM   5806 1HD1 ILE A 375     -25.266  -0.485  38.122  1.00  0.62           H  
ATOM   5807 2HD1 ILE A 375     -25.282  -1.847  36.996  1.00  0.62           H  
ATOM   5808 3HD1 ILE A 375     -25.965  -0.286  36.515  1.00  0.62           H  
ATOM   5809  N   PRO A 376     -31.406  -3.072  36.359  1.00  0.62           N  
ATOM   5810  CA  PRO A 376     -32.318  -3.696  35.413  1.00  0.62           C  
ATOM   5811  C   PRO A 376     -31.704  -3.733  34.036  1.00  0.62           C  
ATOM   5812  O   PRO A 376     -31.034  -2.781  33.632  1.00  0.62           O  
ATOM   5813  CB  PRO A 376     -33.532  -2.782  35.429  1.00  0.62           C  
ATOM   5814  CG  PRO A 376     -33.485  -2.104  36.755  1.00  0.62           C  
ATOM   5815  CD  PRO A 376     -31.989  -1.927  37.078  1.00  0.62           C  
ATOM   5816  HA  PRO A 376     -32.567  -4.711  35.762  1.00  0.62           H  
ATOM   5817 1HB  PRO A 376     -33.478  -2.075  34.584  1.00  0.62           H  
ATOM   5818 2HB  PRO A 376     -34.444  -3.376  35.284  1.00  0.62           H  
ATOM   5819 1HG  PRO A 376     -34.022  -1.159  36.653  1.00  0.62           H  
ATOM   5820 2HG  PRO A 376     -34.014  -2.697  37.515  1.00  0.62           H  
ATOM   5821 1HD  PRO A 376     -31.601  -0.970  36.697  1.00  0.62           H  
ATOM   5822 2HD  PRO A 376     -31.875  -2.034  38.170  1.00  0.62           H  
ATOM   5823  N   THR A 377     -32.028  -4.760  33.261  1.00  0.63           N  
ATOM   5824  CA  THR A 377     -31.442  -4.901  31.933  1.00  0.63           C  
ATOM   5825  C   THR A 377     -31.799  -3.759  30.994  1.00  0.63           C  
ATOM   5826  O   THR A 377     -31.008  -3.394  30.126  1.00  0.63           O  
ATOM   5827  CB  THR A 377     -31.858  -6.238  31.316  1.00  0.63           C  
ATOM   5828  OG1 THR A 377     -33.287  -6.309  31.218  1.00  0.63           O  
ATOM   5829  CG2 THR A 377     -31.359  -7.358  32.197  1.00  0.63           C  
ATOM   5830  H   THR A 377     -32.621  -5.494  33.622  1.00  0.63           H  
ATOM   5831  HA  THR A 377     -30.370  -4.919  32.037  1.00  0.63           H  
ATOM   5832  HB  THR A 377     -31.421  -6.336  30.318  1.00  0.63           H  
ATOM   5833  HG1 THR A 377     -33.586  -5.744  30.495  1.00  0.63           H  
ATOM   5834 1HG2 THR A 377     -31.640  -8.320  31.767  1.00  0.63           H  
ATOM   5835 2HG2 THR A 377     -30.285  -7.292  32.275  1.00  0.63           H  
ATOM   5836 3HG2 THR A 377     -31.796  -7.260  33.190  1.00  0.63           H  
ATOM   5837  N   SER A 378     -32.945  -3.126  31.216  1.00  0.63           N  
ATOM   5838  CA  SER A 378     -33.372  -2.016  30.371  1.00  0.63           C  
ATOM   5839  C   SER A 378     -32.437  -0.798  30.472  1.00  0.63           C  
ATOM   5840  O   SER A 378     -32.446   0.071  29.600  1.00  0.63           O  
ATOM   5841  CB  SER A 378     -34.786  -1.623  30.729  1.00  0.63           C  
ATOM   5842  OG  SER A 378     -34.845  -1.085  32.018  1.00  0.63           O  
ATOM   5843  H   SER A 378     -33.538  -3.449  31.965  1.00  0.63           H  
ATOM   5844  HA  SER A 378     -33.366  -2.359  29.334  1.00  0.63           H  
ATOM   5845 1HB  SER A 378     -35.143  -0.905  30.011  1.00  0.63           H  
ATOM   5846 2HB  SER A 378     -35.435  -2.494  30.665  1.00  0.63           H  
ATOM   5847  HG  SER A 378     -34.078  -0.504  32.092  1.00  0.63           H  
ATOM   5848  N   MET A 379     -31.636  -0.722  31.541  1.00  0.63           N  
ATOM   5849  CA  MET A 379     -30.695   0.375  31.708  1.00  0.63           C  
ATOM   5850  C   MET A 379     -29.317   0.047  31.144  1.00  0.63           C  
ATOM   5851  O   MET A 379     -28.430   0.899  31.133  1.00  0.63           O  
ATOM   5852  CB  MET A 379     -30.519   0.730  33.179  1.00  0.63           C  
ATOM   5853  CG  MET A 379     -31.727   1.282  33.883  1.00  0.63           C  
ATOM   5854  SD  MET A 379     -32.361   2.773  33.096  1.00  0.63           S  
ATOM   5855  CE  MET A 379     -31.054   3.972  33.324  1.00  0.63           C  
ATOM   5856  H   MET A 379     -31.634  -1.465  32.241  1.00  0.63           H  
ATOM   5857  HA  MET A 379     -31.078   1.244  31.173  1.00  0.63           H  
ATOM   5858 1HB  MET A 379     -30.241  -0.170  33.703  1.00  0.63           H  
ATOM   5859 2HB  MET A 379     -29.699   1.441  33.290  1.00  0.63           H  
ATOM   5860 1HG  MET A 379     -32.515   0.528  33.894  1.00  0.63           H  
ATOM   5861 2HG  MET A 379     -31.468   1.514  34.913  1.00  0.63           H  
ATOM   5862 1HE  MET A 379     -31.354   4.915  32.873  1.00  0.63           H  
ATOM   5863 2HE  MET A 379     -30.855   4.127  34.372  1.00  0.63           H  
ATOM   5864 3HE  MET A 379     -30.149   3.610  32.847  1.00  0.63           H  
ATOM   5865  N   PHE A 380     -29.098  -1.190  30.697  1.00  0.62           N  
ATOM   5866  CA  PHE A 380     -27.746  -1.553  30.292  1.00  0.62           C  
ATOM   5867  C   PHE A 380     -27.261  -0.763  29.091  1.00  0.62           C  
ATOM   5868  O   PHE A 380     -26.116  -0.309  29.048  1.00  0.62           O  
ATOM   5869  CB  PHE A 380     -27.655  -3.040  30.006  1.00  0.62           C  
ATOM   5870  CG  PHE A 380     -27.764  -3.866  31.254  1.00  0.62           C  
ATOM   5871  CD1 PHE A 380     -28.101  -3.260  32.434  1.00  0.62           C  
ATOM   5872  CD2 PHE A 380     -27.511  -5.230  31.284  1.00  0.62           C  
ATOM   5873  CE1 PHE A 380     -28.215  -3.976  33.564  1.00  0.62           C  
ATOM   5874  CE2 PHE A 380     -27.623  -5.922  32.490  1.00  0.62           C  
ATOM   5875  CZ  PHE A 380     -27.987  -5.285  33.598  1.00  0.62           C  
ATOM   5876  H   PHE A 380     -29.845  -1.884  30.647  1.00  0.62           H  
ATOM   5877  HA  PHE A 380     -27.078  -1.335  31.125  1.00  0.62           H  
ATOM   5878 1HB  PHE A 380     -28.456  -3.340  29.324  1.00  0.62           H  
ATOM   5879 2HB  PHE A 380     -26.726  -3.245  29.532  1.00  0.62           H  
ATOM   5880  HD1 PHE A 380     -28.299  -2.200  32.461  1.00  0.62           H  
ATOM   5881  HD2 PHE A 380     -27.225  -5.752  30.367  1.00  0.62           H  
ATOM   5882  HE1 PHE A 380     -28.491  -3.498  34.446  1.00  0.62           H  
ATOM   5883  HE2 PHE A 380     -27.421  -6.969  32.570  1.00  0.62           H  
ATOM   5884  HZ  PHE A 380     -28.088  -5.821  34.538  1.00  0.62           H  
ATOM   5885  N   THR A 381     -28.143  -0.556  28.122  1.00  0.61           N  
ATOM   5886  CA  THR A 381     -27.758   0.185  26.936  1.00  0.61           C  
ATOM   5887  C   THR A 381     -27.485   1.636  27.329  1.00  0.61           C  
ATOM   5888  O   THR A 381     -26.596   2.283  26.778  1.00  0.61           O  
ATOM   5889  CB  THR A 381     -28.783   0.121  25.817  1.00  0.61           C  
ATOM   5890  OG1 THR A 381     -29.043  -1.241  25.454  1.00  0.61           O  
ATOM   5891  CG2 THR A 381     -28.123   0.779  24.653  1.00  0.61           C  
ATOM   5892  H   THR A 381     -29.075  -0.937  28.205  1.00  0.61           H  
ATOM   5893  HA  THR A 381     -26.829  -0.237  26.549  1.00  0.61           H  
ATOM   5894  HB  THR A 381     -29.704   0.613  26.098  1.00  0.61           H  
ATOM   5895  HG1 THR A 381     -29.393  -1.718  26.217  1.00  0.61           H  
ATOM   5896 1HG2 THR A 381     -28.757   0.760  23.797  1.00  0.61           H  
ATOM   5897 2HG2 THR A 381     -27.878   1.798  24.907  1.00  0.61           H  
ATOM   5898 3HG2 THR A 381     -27.210   0.246  24.440  1.00  0.61           H  
ATOM   5899  N   VAL A 382     -28.294   2.150  28.265  1.00  0.61           N  
ATOM   5900  CA  VAL A 382     -28.155   3.518  28.750  1.00  0.61           C  
ATOM   5901  C   VAL A 382     -26.772   3.686  29.360  1.00  0.61           C  
ATOM   5902  O   VAL A 382     -26.086   4.666  29.079  1.00  0.61           O  
ATOM   5903  CB  VAL A 382     -29.245   3.845  29.792  1.00  0.61           C  
ATOM   5904  CG1 VAL A 382     -28.949   5.122  30.433  1.00  0.61           C  
ATOM   5905  CG2 VAL A 382     -30.610   3.904  29.138  1.00  0.61           C  
ATOM   5906  H   VAL A 382     -29.001   1.557  28.668  1.00  0.61           H  
ATOM   5907  HA  VAL A 382     -28.253   4.198  27.914  1.00  0.61           H  
ATOM   5908  HB  VAL A 382     -29.246   3.092  30.558  1.00  0.61           H  
ATOM   5909 1HG1 VAL A 382     -29.712   5.342  31.161  1.00  0.61           H  
ATOM   5910 2HG1 VAL A 382     -27.974   5.067  30.917  1.00  0.61           H  
ATOM   5911 3HG1 VAL A 382     -28.939   5.865  29.716  1.00  0.61           H  
ATOM   5912 1HG2 VAL A 382     -31.346   4.137  29.897  1.00  0.61           H  
ATOM   5913 2HG2 VAL A 382     -30.623   4.678  28.378  1.00  0.61           H  
ATOM   5914 3HG2 VAL A 382     -30.842   2.940  28.683  1.00  0.61           H  
ATOM   5915  N   ILE A 383     -26.342   2.701  30.136  1.00  0.60           N  
ATOM   5916  CA  ILE A 383     -25.009   2.695  30.712  1.00  0.60           C  
ATOM   5917  C   ILE A 383     -23.938   2.706  29.633  1.00  0.60           C  
ATOM   5918  O   ILE A 383     -22.955   3.450  29.733  1.00  0.60           O  
ATOM   5919  CB  ILE A 383     -24.872   1.513  31.668  1.00  0.60           C  
ATOM   5920  CG1 ILE A 383     -25.735   1.822  32.874  1.00  0.60           C  
ATOM   5921  CG2 ILE A 383     -23.442   1.191  32.016  1.00  0.60           C  
ATOM   5922  CD1 ILE A 383     -25.943   0.697  33.767  1.00  0.60           C  
ATOM   5923  H   ILE A 383     -26.977   1.930  30.346  1.00  0.60           H  
ATOM   5924  HA  ILE A 383     -24.896   3.593  31.298  1.00  0.60           H  
ATOM   5925  HB  ILE A 383     -25.305   0.641  31.193  1.00  0.60           H  
ATOM   5926 1HG1 ILE A 383     -25.262   2.625  33.432  1.00  0.60           H  
ATOM   5927 2HG1 ILE A 383     -26.710   2.170  32.526  1.00  0.60           H  
ATOM   5928 1HG2 ILE A 383     -23.430   0.330  32.670  1.00  0.60           H  
ATOM   5929 2HG2 ILE A 383     -22.891   0.957  31.109  1.00  0.60           H  
ATOM   5930 3HG2 ILE A 383     -22.988   2.019  32.506  1.00  0.60           H  
ATOM   5931 1HD1 ILE A 383     -26.562   1.024  34.589  1.00  0.60           H  
ATOM   5932 2HD1 ILE A 383     -26.436  -0.115  33.231  1.00  0.60           H  
ATOM   5933 3HD1 ILE A 383     -24.989   0.368  34.138  1.00  0.60           H  
ATOM   5934  N   PHE A 384     -24.119   1.911  28.584  1.00  0.60           N  
ATOM   5935  CA  PHE A 384     -23.155   1.962  27.504  1.00  0.60           C  
ATOM   5936  C   PHE A 384     -23.128   3.372  26.901  1.00  0.60           C  
ATOM   5937  O   PHE A 384     -22.055   3.913  26.640  1.00  0.60           O  
ATOM   5938  CB  PHE A 384     -23.497   0.949  26.419  1.00  0.60           C  
ATOM   5939  CG  PHE A 384     -23.231  -0.450  26.793  1.00  0.60           C  
ATOM   5940  CD1 PHE A 384     -22.847  -0.783  28.086  1.00  0.60           C  
ATOM   5941  CD2 PHE A 384     -23.341  -1.449  25.845  1.00  0.60           C  
ATOM   5942  CE1 PHE A 384     -22.592  -2.086  28.421  1.00  0.60           C  
ATOM   5943  CE2 PHE A 384     -23.077  -2.752  26.172  1.00  0.60           C  
ATOM   5944  CZ  PHE A 384     -22.706  -3.075  27.455  1.00  0.60           C  
ATOM   5945  H   PHE A 384     -24.919   1.276  28.552  1.00  0.60           H  
ATOM   5946  HA  PHE A 384     -22.166   1.733  27.903  1.00  0.60           H  
ATOM   5947 1HB  PHE A 384     -24.547   1.027  26.175  1.00  0.60           H  
ATOM   5948 2HB  PHE A 384     -22.939   1.175  25.525  1.00  0.60           H  
ATOM   5949  HD1 PHE A 384     -22.755  -0.001  28.833  1.00  0.60           H  
ATOM   5950  HD2 PHE A 384     -23.635  -1.191  24.828  1.00  0.60           H  
ATOM   5951  HE1 PHE A 384     -22.295  -2.332  29.437  1.00  0.60           H  
ATOM   5952  HE2 PHE A 384     -23.155  -3.537  25.411  1.00  0.60           H  
ATOM   5953  HZ  PHE A 384     -22.499  -4.107  27.694  1.00  0.60           H  
ATOM   5954  N   ALA A 385     -24.299   3.998  26.726  1.00  0.60           N  
ATOM   5955  CA  ALA A 385     -24.361   5.360  26.194  1.00  0.60           C  
ATOM   5956  C   ALA A 385     -23.644   6.345  27.114  1.00  0.60           C  
ATOM   5957  O   ALA A 385     -22.996   7.293  26.645  1.00  0.60           O  
ATOM   5958  CB  ALA A 385     -25.791   5.803  26.018  1.00  0.60           C  
ATOM   5959  H   ALA A 385     -25.166   3.508  26.948  1.00  0.60           H  
ATOM   5960  HA  ALA A 385     -23.863   5.367  25.229  1.00  0.60           H  
ATOM   5961 1HB  ALA A 385     -25.807   6.806  25.619  1.00  0.60           H  
ATOM   5962 2HB  ALA A 385     -26.333   5.149  25.369  1.00  0.60           H  
ATOM   5963 3HB  ALA A 385     -26.225   5.790  26.969  1.00  0.60           H  
ATOM   5964  N   LEU A 386     -23.751   6.131  28.434  1.00  0.60           N  
ATOM   5965  CA  LEU A 386     -23.107   7.035  29.373  1.00  0.60           C  
ATOM   5966  C   LEU A 386     -21.614   7.003  29.155  1.00  0.60           C  
ATOM   5967  O   LEU A 386     -20.942   8.035  29.177  1.00  0.60           O  
ATOM   5968  CB  LEU A 386     -23.341   6.611  30.835  1.00  0.60           C  
ATOM   5969  CG  LEU A 386     -24.686   6.725  31.385  1.00  0.60           C  
ATOM   5970  CD1 LEU A 386     -24.724   6.183  32.798  1.00  0.60           C  
ATOM   5971  CD2 LEU A 386     -25.010   8.055  31.329  1.00  0.60           C  
ATOM   5972  H   LEU A 386     -24.322   5.356  28.774  1.00  0.60           H  
ATOM   5973  HA  LEU A 386     -23.474   8.047  29.206  1.00  0.60           H  
ATOM   5974 1HB  LEU A 386     -23.055   5.585  30.921  1.00  0.60           H  
ATOM   5975 2HB  LEU A 386     -22.678   7.197  31.471  1.00  0.60           H  
ATOM   5976  HG  LEU A 386     -25.386   6.161  30.796  1.00  0.60           H  
ATOM   5977 1HD1 LEU A 386     -25.711   6.293  33.180  1.00  0.60           H  
ATOM   5978 2HD1 LEU A 386     -24.457   5.145  32.814  1.00  0.60           H  
ATOM   5979 3HD1 LEU A 386     -24.025   6.742  33.421  1.00  0.60           H  
ATOM   5980 1HD2 LEU A 386     -25.978   8.235  31.701  1.00  0.60           H  
ATOM   5981 2HD2 LEU A 386     -24.282   8.611  31.909  1.00  0.60           H  
ATOM   5982 3HD2 LEU A 386     -24.957   8.331  30.313  1.00  0.60           H  
ATOM   5983  N   ALA A 387     -21.093   5.808  28.911  1.00  0.60           N  
ATOM   5984  CA  ALA A 387     -19.673   5.652  28.677  1.00  0.60           C  
ATOM   5985  C   ALA A 387     -19.258   6.299  27.370  1.00  0.60           C  
ATOM   5986  O   ALA A 387     -18.387   7.177  27.328  1.00  0.60           O  
ATOM   5987  CB  ALA A 387     -19.331   4.185  28.605  1.00  0.60           C  
ATOM   5988  H   ALA A 387     -21.708   4.989  28.918  1.00  0.60           H  
ATOM   5989  HA  ALA A 387     -19.137   6.121  29.501  1.00  0.60           H  
ATOM   5990 1HB  ALA A 387     -18.268   4.074  28.451  1.00  0.60           H  
ATOM   5991 2HB  ALA A 387     -19.626   3.691  29.498  1.00  0.60           H  
ATOM   5992 3HB  ALA A 387     -19.862   3.736  27.777  1.00  0.60           H  
ATOM   5993  N   ARG A 388     -19.967   5.897  26.311  1.00  0.59           N  
ATOM   5994  CA  ARG A 388     -19.688   6.250  24.927  1.00  0.59           C  
ATOM   5995  C   ARG A 388     -19.784   7.726  24.642  1.00  0.59           C  
ATOM   5996  O   ARG A 388     -19.136   8.214  23.713  1.00  0.59           O  
ATOM   5997  CB  ARG A 388     -20.624   5.494  24.021  1.00  0.59           C  
ATOM   5998  CG  ARG A 388     -20.363   3.995  23.966  1.00  0.59           C  
ATOM   5999  CD  ARG A 388     -21.369   3.302  23.168  1.00  0.59           C  
ATOM   6000  NE  ARG A 388     -21.241   1.847  23.254  1.00  0.59           N  
ATOM   6001  CZ  ARG A 388     -20.417   1.096  22.515  1.00  0.59           C  
ATOM   6002  NH1 ARG A 388     -19.637   1.660  21.629  1.00  0.59           N  
ATOM   6003  NH2 ARG A 388     -20.389  -0.219  22.678  1.00  0.59           N  
ATOM   6004  H   ARG A 388     -20.723   5.231  26.468  1.00  0.59           H  
ATOM   6005  HA  ARG A 388     -18.672   5.924  24.702  1.00  0.59           H  
ATOM   6006 1HB  ARG A 388     -21.648   5.655  24.340  1.00  0.59           H  
ATOM   6007 2HB  ARG A 388     -20.522   5.876  23.013  1.00  0.59           H  
ATOM   6008 1HG  ARG A 388     -19.394   3.830  23.497  1.00  0.59           H  
ATOM   6009 2HG  ARG A 388     -20.341   3.577  24.966  1.00  0.59           H  
ATOM   6010 1HD  ARG A 388     -22.339   3.578  23.545  1.00  0.59           H  
ATOM   6011 2HD  ARG A 388     -21.284   3.599  22.122  1.00  0.59           H  
ATOM   6012  HE  ARG A 388     -21.819   1.371  23.926  1.00  0.59           H  
ATOM   6013 1HH1 ARG A 388     -19.655   2.664  21.510  1.00  0.59           H  
ATOM   6014 2HH1 ARG A 388     -19.009   1.088  21.083  1.00  0.59           H  
ATOM   6015 1HH2 ARG A 388     -20.988  -0.664  23.367  1.00  0.59           H  
ATOM   6016 2HH2 ARG A 388     -19.770  -0.785  22.118  1.00  0.59           H  
ATOM   6017  N   THR A 389     -20.544   8.457  25.456  1.00  0.59           N  
ATOM   6018  CA  THR A 389     -20.661   9.886  25.272  1.00  0.59           C  
ATOM   6019  C   THR A 389     -19.311  10.565  25.200  1.00  0.59           C  
ATOM   6020  O   THR A 389     -19.130  11.463  24.386  1.00  0.59           O  
ATOM   6021  CB  THR A 389     -21.517  10.532  26.360  1.00  0.59           C  
ATOM   6022  OG1 THR A 389     -22.818   9.976  26.297  1.00  0.59           O  
ATOM   6023  CG2 THR A 389     -21.594  12.041  26.132  1.00  0.59           C  
ATOM   6024  H   THR A 389     -21.098   7.999  26.182  1.00  0.59           H  
ATOM   6025  HA  THR A 389     -21.150  10.069  24.333  1.00  0.59           H  
ATOM   6026  HB  THR A 389     -21.086  10.323  27.343  1.00  0.59           H  
ATOM   6027  HG1 THR A 389     -22.765   9.005  26.463  1.00  0.59           H  
ATOM   6028 1HG2 THR A 389     -22.200  12.513  26.890  1.00  0.59           H  
ATOM   6029 2HG2 THR A 389     -20.594  12.437  26.178  1.00  0.59           H  
ATOM   6030 3HG2 THR A 389     -22.022  12.241  25.158  1.00  0.59           H  
ATOM   6031  N   VAL A 390     -18.341  10.198  26.037  1.00  0.58           N  
ATOM   6032  CA  VAL A 390     -17.091  10.937  25.893  1.00  0.58           C  
ATOM   6033  C   VAL A 390     -16.400  10.666  24.557  1.00  0.58           C  
ATOM   6034  O   VAL A 390     -15.764  11.562  23.987  1.00  0.58           O  
ATOM   6035  CB  VAL A 390     -16.132  10.719  27.056  1.00  0.58           C  
ATOM   6036  CG1 VAL A 390     -15.607   9.301  27.122  1.00  0.58           C  
ATOM   6037  CG2 VAL A 390     -14.981  11.706  26.824  1.00  0.58           C  
ATOM   6038  H   VAL A 390     -18.458   9.411  26.677  1.00  0.58           H  
ATOM   6039  HA  VAL A 390     -17.334  11.995  25.919  1.00  0.58           H  
ATOM   6040  HB  VAL A 390     -16.642  10.937  27.998  1.00  0.58           H  
ATOM   6041 1HG1 VAL A 390     -14.915   9.206  27.956  1.00  0.58           H  
ATOM   6042 2HG1 VAL A 390     -16.432   8.618  27.266  1.00  0.58           H  
ATOM   6043 3HG1 VAL A 390     -15.100   9.052  26.208  1.00  0.58           H  
ATOM   6044 1HG2 VAL A 390     -14.284  11.640  27.600  1.00  0.58           H  
ATOM   6045 2HG2 VAL A 390     -14.489  11.470  25.879  1.00  0.58           H  
ATOM   6046 3HG2 VAL A 390     -15.367  12.714  26.778  1.00  0.58           H  
ATOM   6047  N   GLY A 391     -16.530   9.449  24.037  1.00  0.57           N  
ATOM   6048  CA  GLY A 391     -15.978   9.111  22.741  1.00  0.57           C  
ATOM   6049  C   GLY A 391     -16.674   9.954  21.693  1.00  0.57           C  
ATOM   6050  O   GLY A 391     -16.031  10.638  20.894  1.00  0.57           O  
ATOM   6051  H   GLY A 391     -17.044   8.730  24.542  1.00  0.57           H  
ATOM   6052 1HA  GLY A 391     -14.904   9.289  22.728  1.00  0.57           H  
ATOM   6053 2HA  GLY A 391     -16.146   8.056  22.534  1.00  0.57           H  
ATOM   6054  N   TRP A 392     -18.007   9.921  21.730  1.00  0.57           N  
ATOM   6055  CA  TRP A 392     -18.856  10.635  20.791  1.00  0.57           C  
ATOM   6056  C   TRP A 392     -18.492  12.117  20.755  1.00  0.57           C  
ATOM   6057  O   TRP A 392     -18.259  12.678  19.677  1.00  0.57           O  
ATOM   6058  CB  TRP A 392     -20.318  10.483  21.221  1.00  0.57           C  
ATOM   6059  CG  TRP A 392     -20.923   9.087  21.029  1.00  0.57           C  
ATOM   6060  CD1 TRP A 392     -20.481   8.130  20.184  1.00  0.57           C  
ATOM   6061  CD2 TRP A 392     -22.089   8.495  21.708  1.00  0.57           C  
ATOM   6062  NE1 TRP A 392     -21.276   7.011  20.287  1.00  0.57           N  
ATOM   6063  CE2 TRP A 392     -22.247   7.222  21.205  1.00  0.57           C  
ATOM   6064  CE3 TRP A 392     -22.978   8.940  22.681  1.00  0.57           C  
ATOM   6065  CZ2 TRP A 392     -23.263   6.375  21.640  1.00  0.57           C  
ATOM   6066  CZ3 TRP A 392     -23.976   8.102  23.122  1.00  0.57           C  
ATOM   6067  CH2 TRP A 392     -24.120   6.850  22.613  1.00  0.57           C  
ATOM   6068  H   TRP A 392     -18.445   9.350  22.450  1.00  0.57           H  
ATOM   6069  HA  TRP A 392     -18.718  10.211  19.797  1.00  0.57           H  
ATOM   6070 1HB  TRP A 392     -20.397  10.739  22.262  1.00  0.57           H  
ATOM   6071 2HB  TRP A 392     -20.900  11.183  20.681  1.00  0.57           H  
ATOM   6072  HD1 TRP A 392     -19.626   8.228  19.517  1.00  0.57           H  
ATOM   6073  HE1 TRP A 392     -21.189   6.153  19.776  1.00  0.57           H  
ATOM   6074  HE3 TRP A 392     -22.886   9.908  23.094  1.00  0.57           H  
ATOM   6075  HZ2 TRP A 392     -23.385   5.370  21.240  1.00  0.57           H  
ATOM   6076  HZ3 TRP A 392     -24.643   8.476  23.894  1.00  0.57           H  
ATOM   6077  HH2 TRP A 392     -24.921   6.213  22.980  1.00  0.57           H  
ATOM   6078  N   ILE A 393     -18.342  12.723  21.939  1.00  0.56           N  
ATOM   6079  CA  ILE A 393     -17.955  14.120  22.061  1.00  0.56           C  
ATOM   6080  C   ILE A 393     -16.578  14.366  21.489  1.00  0.56           C  
ATOM   6081  O   ILE A 393     -16.380  15.337  20.763  1.00  0.56           O  
ATOM   6082  CB  ILE A 393     -17.901  14.582  23.517  1.00  0.56           C  
ATOM   6083  CG1 ILE A 393     -19.255  14.630  24.156  1.00  0.56           C  
ATOM   6084  CG2 ILE A 393     -17.253  15.942  23.581  1.00  0.56           C  
ATOM   6085  CD1 ILE A 393     -19.141  14.766  25.638  1.00  0.56           C  
ATOM   6086  H   ILE A 393     -18.534  12.198  22.792  1.00  0.56           H  
ATOM   6087  HA  ILE A 393     -18.676  14.727  21.516  1.00  0.56           H  
ATOM   6088  HB  ILE A 393     -17.299  13.873  24.089  1.00  0.56           H  
ATOM   6089 1HG1 ILE A 393     -19.812  15.482  23.769  1.00  0.56           H  
ATOM   6090 2HG1 ILE A 393     -19.804  13.730  23.923  1.00  0.56           H  
ATOM   6091 1HG2 ILE A 393     -17.192  16.226  24.607  1.00  0.56           H  
ATOM   6092 2HG2 ILE A 393     -16.253  15.900  23.155  1.00  0.56           H  
ATOM   6093 3HG2 ILE A 393     -17.851  16.667  23.028  1.00  0.56           H  
ATOM   6094 1HD1 ILE A 393     -20.112  14.796  26.074  1.00  0.56           H  
ATOM   6095 2HD1 ILE A 393     -18.600  13.915  26.029  1.00  0.56           H  
ATOM   6096 3HD1 ILE A 393     -18.605  15.668  25.888  1.00  0.56           H  
ATOM   6097  N   SER A 394     -15.617  13.497  21.814  1.00  0.57           N  
ATOM   6098  CA  SER A 394     -14.254  13.673  21.348  1.00  0.57           C  
ATOM   6099  C   SER A 394     -14.209  13.657  19.822  1.00  0.57           C  
ATOM   6100  O   SER A 394     -13.507  14.469  19.215  1.00  0.57           O  
ATOM   6101  CB  SER A 394     -13.380  12.571  21.912  1.00  0.57           C  
ATOM   6102  OG  SER A 394     -13.336  12.645  23.304  1.00  0.57           O  
ATOM   6103  H   SER A 394     -15.825  12.706  22.425  1.00  0.57           H  
ATOM   6104  HA  SER A 394     -13.887  14.639  21.698  1.00  0.57           H  
ATOM   6105 1HB  SER A 394     -13.760  11.599  21.605  1.00  0.57           H  
ATOM   6106 2HB  SER A 394     -12.372  12.671  21.516  1.00  0.57           H  
ATOM   6107  HG  SER A 394     -14.242  12.397  23.610  1.00  0.57           H  
ATOM   6108  N   HIS A 395     -14.991  12.766  19.197  1.00  0.58           N  
ATOM   6109  CA  HIS A 395     -15.023  12.679  17.737  1.00  0.58           C  
ATOM   6110  C   HIS A 395     -15.700  13.909  17.155  1.00  0.58           C  
ATOM   6111  O   HIS A 395     -15.252  14.466  16.146  1.00  0.58           O  
ATOM   6112  CB  HIS A 395     -15.770  11.416  17.281  1.00  0.58           C  
ATOM   6113  CG  HIS A 395     -15.004  10.132  17.492  1.00  0.58           C  
ATOM   6114  ND1 HIS A 395     -13.895   9.789  16.742  1.00  0.58           N  
ATOM   6115  CD2 HIS A 395     -15.191   9.118  18.362  1.00  0.58           C  
ATOM   6116  CE1 HIS A 395     -13.431   8.618  17.167  1.00  0.58           C  
ATOM   6117  NE2 HIS A 395     -14.206   8.203  18.148  1.00  0.58           N  
ATOM   6118  H   HIS A 395     -15.545  12.116  19.756  1.00  0.58           H  
ATOM   6119  HA  HIS A 395     -14.008  12.639  17.346  1.00  0.58           H  
ATOM   6120 1HB  HIS A 395     -16.711  11.340  17.835  1.00  0.58           H  
ATOM   6121 2HB  HIS A 395     -16.021  11.499  16.225  1.00  0.58           H  
ATOM   6122  HD2 HIS A 395     -15.971   9.030  19.101  1.00  0.58           H  
ATOM   6123  HE1 HIS A 395     -12.559   8.093  16.781  1.00  0.58           H  
ATOM   6124  HE2 HIS A 395     -14.117   7.334  18.708  1.00  0.58           H  
ATOM   6125  N   TRP A 396     -16.763  14.367  17.808  1.00  0.59           N  
ATOM   6126  CA  TRP A 396     -17.462  15.551  17.355  1.00  0.59           C  
ATOM   6127  C   TRP A 396     -16.525  16.763  17.410  1.00  0.59           C  
ATOM   6128  O   TRP A 396     -16.400  17.500  16.426  1.00  0.59           O  
ATOM   6129  CB  TRP A 396     -18.713  15.780  18.210  1.00  0.59           C  
ATOM   6130  CG  TRP A 396     -19.485  16.947  17.818  1.00  0.59           C  
ATOM   6131  CD1 TRP A 396     -20.430  17.012  16.860  1.00  0.59           C  
ATOM   6132  CD2 TRP A 396     -19.405  18.255  18.385  1.00  0.59           C  
ATOM   6133  NE1 TRP A 396     -20.927  18.287  16.788  1.00  0.59           N  
ATOM   6134  CE2 TRP A 396     -20.316  19.044  17.703  1.00  0.59           C  
ATOM   6135  CE3 TRP A 396     -18.641  18.817  19.410  1.00  0.59           C  
ATOM   6136  CZ2 TRP A 396     -20.487  20.329  17.987  1.00  0.59           C  
ATOM   6137  CZ3 TRP A 396     -18.823  20.146  19.706  1.00  0.59           C  
ATOM   6138  CH2 TRP A 396     -19.727  20.887  19.006  1.00  0.59           C  
ATOM   6139  H   TRP A 396     -17.116  13.868  18.626  1.00  0.59           H  
ATOM   6140  HA  TRP A 396     -17.773  15.396  16.324  1.00  0.59           H  
ATOM   6141 1HB  TRP A 396     -19.350  14.905  18.162  1.00  0.59           H  
ATOM   6142 2HB  TRP A 396     -18.418  15.903  19.249  1.00  0.59           H  
ATOM   6143  HD1 TRP A 396     -20.744  16.175  16.234  1.00  0.59           H  
ATOM   6144  HE1 TRP A 396     -21.646  18.639  16.157  1.00  0.59           H  
ATOM   6145  HE3 TRP A 396     -17.925  18.212  19.961  1.00  0.59           H  
ATOM   6146  HZ2 TRP A 396     -21.204  20.903  17.435  1.00  0.59           H  
ATOM   6147  HZ3 TRP A 396     -18.234  20.582  20.508  1.00  0.59           H  
ATOM   6148  HH2 TRP A 396     -19.863  21.933  19.256  1.00  0.59           H  
ATOM   6149  N   GLN A 397     -15.816  16.934  18.535  1.00  0.62           N  
ATOM   6150  CA  GLN A 397     -14.912  18.061  18.674  1.00  0.62           C  
ATOM   6151  C   GLN A 397     -13.768  17.987  17.674  1.00  0.62           C  
ATOM   6152  O   GLN A 397     -13.376  19.024  17.128  1.00  0.62           O  
ATOM   6153  CB  GLN A 397     -14.301  18.159  20.081  1.00  0.62           C  
ATOM   6154  CG  GLN A 397     -15.243  18.560  21.224  1.00  0.62           C  
ATOM   6155  CD  GLN A 397     -14.469  18.678  22.543  1.00  0.62           C  
ATOM   6156  OE1 GLN A 397     -13.392  18.092  22.687  1.00  0.62           O  
ATOM   6157  NE2 GLN A 397     -14.993  19.434  23.493  1.00  0.62           N  
ATOM   6158  H   GLN A 397     -15.936  16.286  19.307  1.00  0.62           H  
ATOM   6159  HA  GLN A 397     -15.475  18.972  18.479  1.00  0.62           H  
ATOM   6160 1HB  GLN A 397     -13.881  17.184  20.344  1.00  0.62           H  
ATOM   6161 2HB  GLN A 397     -13.477  18.870  20.065  1.00  0.62           H  
ATOM   6162 1HG  GLN A 397     -15.700  19.519  20.999  1.00  0.62           H  
ATOM   6163 2HG  GLN A 397     -16.007  17.797  21.340  1.00  0.62           H  
ATOM   6164 1HE2 GLN A 397     -14.512  19.547  24.372  1.00  0.62           H  
ATOM   6165 2HE2 GLN A 397     -15.886  19.884  23.354  1.00  0.62           H  
ATOM   6166  N   GLU A 398     -13.230  16.783  17.412  1.00  0.66           N  
ATOM   6167  CA  GLU A 398     -12.130  16.660  16.459  1.00  0.66           C  
ATOM   6168  C   GLU A 398     -12.600  17.126  15.082  1.00  0.66           C  
ATOM   6169  O   GLU A 398     -11.901  17.880  14.395  1.00  0.66           O  
ATOM   6170  CB  GLU A 398     -11.590  15.223  16.415  1.00  0.66           C  
ATOM   6171  CG  GLU A 398     -10.331  15.046  15.540  1.00  0.66           C  
ATOM   6172  CD  GLU A 398      -9.729  13.646  15.601  1.00  0.66           C  
ATOM   6173  OE1 GLU A 398     -10.464  12.694  15.592  1.00  0.66           O  
ATOM   6174  OE2 GLU A 398      -8.522  13.536  15.675  1.00  0.66           O  
ATOM   6175  H   GLU A 398     -13.560  15.951  17.903  1.00  0.66           H  
ATOM   6176  HA  GLU A 398     -11.320  17.312  16.782  1.00  0.66           H  
ATOM   6177 1HB  GLU A 398     -11.339  14.910  17.425  1.00  0.66           H  
ATOM   6178 2HB  GLU A 398     -12.368  14.550  16.049  1.00  0.66           H  
ATOM   6179 1HG  GLU A 398     -10.597  15.266  14.505  1.00  0.66           H  
ATOM   6180 2HG  GLU A 398      -9.583  15.771  15.854  1.00  0.66           H  
ATOM   6181  N   MET A 399     -13.811  16.715  14.694  1.00  0.72           N  
ATOM   6182  CA  MET A 399     -14.401  17.144  13.433  1.00  0.72           C  
ATOM   6183  C   MET A 399     -14.520  18.665  13.332  1.00  0.72           C  
ATOM   6184  O   MET A 399     -14.193  19.253  12.299  1.00  0.72           O  
ATOM   6185  CB  MET A 399     -15.757  16.498  13.227  1.00  0.72           C  
ATOM   6186  CG  MET A 399     -16.448  17.030  12.035  1.00  0.72           C  
ATOM   6187  SD  MET A 399     -18.014  16.359  11.837  1.00  0.72           S  
ATOM   6188  CE  MET A 399     -18.747  16.937  13.336  1.00  0.72           C  
ATOM   6189  H   MET A 399     -14.338  16.073  15.293  1.00  0.72           H  
ATOM   6190  HA  MET A 399     -13.744  16.816  12.630  1.00  0.72           H  
ATOM   6191 1HB  MET A 399     -15.642  15.424  13.128  1.00  0.72           H  
ATOM   6192 2HB  MET A 399     -16.384  16.681  14.093  1.00  0.72           H  
ATOM   6193 1HG  MET A 399     -16.557  18.062  12.196  1.00  0.72           H  
ATOM   6194 2HG  MET A 399     -15.868  16.871  11.130  1.00  0.72           H  
ATOM   6195 1HE  MET A 399     -19.736  16.560  13.405  1.00  0.72           H  
ATOM   6196 2HE  MET A 399     -18.172  16.581  14.189  1.00  0.72           H  
ATOM   6197 3HE  MET A 399     -18.768  18.004  13.335  1.00  0.72           H  
ATOM   6198  N   LEU A 400     -14.969  19.304  14.413  1.00  0.81           N  
ATOM   6199  CA  LEU A 400     -15.113  20.759  14.434  1.00  0.81           C  
ATOM   6200  C   LEU A 400     -13.768  21.491  14.510  1.00  0.81           C  
ATOM   6201  O   LEU A 400     -13.636  22.610  14.009  1.00  0.81           O  
ATOM   6202  CB  LEU A 400     -15.960  21.203  15.630  1.00  0.81           C  
ATOM   6203  CG  LEU A 400     -17.466  21.405  15.415  1.00  0.81           C  
ATOM   6204  CD1 LEU A 400     -17.652  22.557  14.434  1.00  0.81           C  
ATOM   6205  CD2 LEU A 400     -18.077  20.140  14.929  1.00  0.81           C  
ATOM   6206  H   LEU A 400     -15.245  18.756  15.231  1.00  0.81           H  
ATOM   6207  HA  LEU A 400     -15.612  21.062  13.518  1.00  0.81           H  
ATOM   6208 1HB  LEU A 400     -15.835  20.468  16.426  1.00  0.81           H  
ATOM   6209 2HB  LEU A 400     -15.552  22.142  15.966  1.00  0.81           H  
ATOM   6210  HG  LEU A 400     -17.946  21.688  16.351  1.00  0.81           H  
ATOM   6211 1HD1 LEU A 400     -18.699  22.740  14.264  1.00  0.81           H  
ATOM   6212 2HD1 LEU A 400     -17.196  23.457  14.846  1.00  0.81           H  
ATOM   6213 3HD1 LEU A 400     -17.175  22.316  13.496  1.00  0.81           H  
ATOM   6214 1HD2 LEU A 400     -19.149  20.285  14.769  1.00  0.81           H  
ATOM   6215 2HD2 LEU A 400     -17.599  19.861  14.002  1.00  0.81           H  
ATOM   6216 3HD2 LEU A 400     -17.925  19.355  15.666  1.00  0.81           H  
ATOM   6217  N   SER A 401     -12.792  20.889  15.193  1.00  0.90           N  
ATOM   6218  CA  SER A 401     -11.467  21.472  15.378  1.00  0.90           C  
ATOM   6219  C   SER A 401     -10.657  21.469  14.081  1.00  0.90           C  
ATOM   6220  O   SER A 401      -9.909  22.406  13.792  1.00  0.90           O  
ATOM   6221  CB  SER A 401     -10.711  20.678  16.420  1.00  0.90           C  
ATOM   6222  OG  SER A 401     -11.341  20.764  17.669  1.00  0.90           O  
ATOM   6223  H   SER A 401     -12.978  19.985  15.618  1.00  0.90           H  
ATOM   6224  HA  SER A 401     -11.587  22.501  15.713  1.00  0.90           H  
ATOM   6225 1HB  SER A 401     -10.653  19.637  16.108  1.00  0.90           H  
ATOM   6226 2HB  SER A 401      -9.694  21.056  16.494  1.00  0.90           H  
ATOM   6227  HG  SER A 401     -12.191  20.279  17.557  1.00  0.90           H  
ATOM   6228  N   GLY A 402     -10.796  20.385  13.324  1.00  0.99           N  
ATOM   6229  CA  GLY A 402     -10.090  20.156  12.077  1.00  0.99           C  
ATOM   6230  C   GLY A 402     -10.807  20.835  10.905  1.00  0.99           C  
ATOM   6231  O   GLY A 402     -11.631  21.730  11.100  1.00  0.99           O  
ATOM   6232  H   GLY A 402     -11.416  19.644  13.655  1.00  0.99           H  
ATOM   6233 1HA  GLY A 402      -9.072  20.535  12.161  1.00  0.99           H  
ATOM   6234 2HA  GLY A 402     -10.026  19.083  11.931  1.00  0.99           H  
ATOM   6235  N   PRO A 403     -10.539  20.421   9.658  1.00  1.06           N  
ATOM   6236  CA  PRO A 403     -11.057  21.011   8.436  1.00  1.06           C  
ATOM   6237  C   PRO A 403     -12.512  20.621   8.235  1.00  1.06           C  
ATOM   6238  O   PRO A 403     -12.842  19.820   7.365  1.00  1.06           O  
ATOM   6239  CB  PRO A 403     -10.138  20.412   7.371  1.00  1.06           C  
ATOM   6240  CG  PRO A 403      -9.774  19.048   7.921  1.00  1.06           C  
ATOM   6241  CD  PRO A 403      -9.675  19.243   9.434  1.00  1.06           C  
ATOM   6242  HA  PRO A 403     -10.951  22.105   8.487  1.00  1.06           H  
ATOM   6243 1HB  PRO A 403     -10.670  20.357   6.410  1.00  1.06           H  
ATOM   6244 2HB  PRO A 403      -9.263  21.061   7.218  1.00  1.06           H  
ATOM   6245 1HG  PRO A 403     -10.547  18.316   7.643  1.00  1.06           H  
ATOM   6246 2HG  PRO A 403      -8.831  18.698   7.474  1.00  1.06           H  
ATOM   6247 1HD  PRO A 403     -10.095  18.346   9.910  1.00  1.06           H  
ATOM   6248 2HD  PRO A 403      -8.638  19.447   9.743  1.00  1.06           H  
ATOM   6249  N   TYR A 404     -13.360  21.176   9.089  1.00  1.12           N  
ATOM   6250  CA  TYR A 404     -14.785  20.890   9.150  1.00  1.12           C  
ATOM   6251  C   TYR A 404     -15.492  21.081   7.817  1.00  1.12           C  
ATOM   6252  O   TYR A 404     -15.421  22.151   7.206  1.00  1.12           O  
ATOM   6253  CB  TYR A 404     -15.388  21.815  10.218  1.00  1.12           C  
ATOM   6254  CG  TYR A 404     -16.879  21.748  10.465  1.00  1.12           C  
ATOM   6255  CD1 TYR A 404     -17.410  20.705  11.148  1.00  1.12           C  
ATOM   6256  CD2 TYR A 404     -17.695  22.781  10.049  1.00  1.12           C  
ATOM   6257  CE1 TYR A 404     -18.759  20.661  11.431  1.00  1.12           C  
ATOM   6258  CE2 TYR A 404     -19.043  22.748  10.326  1.00  1.12           C  
ATOM   6259  CZ  TYR A 404     -19.573  21.693  11.018  1.00  1.12           C  
ATOM   6260  OH  TYR A 404     -20.907  21.684  11.297  1.00  1.12           O  
ATOM   6261  H   TYR A 404     -12.965  21.811   9.781  1.00  1.12           H  
ATOM   6262  HA  TYR A 404     -14.912  19.852   9.460  1.00  1.12           H  
ATOM   6263 1HB  TYR A 404     -14.886  21.610  11.170  1.00  1.12           H  
ATOM   6264 2HB  TYR A 404     -15.145  22.843   9.960  1.00  1.12           H  
ATOM   6265  HD1 TYR A 404     -16.758  19.939  11.467  1.00  1.12           H  
ATOM   6266  HD2 TYR A 404     -17.271  23.628   9.510  1.00  1.12           H  
ATOM   6267  HE1 TYR A 404     -19.174  19.830  11.987  1.00  1.12           H  
ATOM   6268  HE2 TYR A 404     -19.688  23.565  10.004  1.00  1.12           H  
ATOM   6269  HH  TYR A 404     -21.144  20.840  11.726  1.00  1.12           H  
ATOM   6270  N   LYS A 405     -16.182  20.023   7.391  1.00  1.17           N  
ATOM   6271  CA  LYS A 405     -16.954  19.957   6.151  1.00  1.17           C  
ATOM   6272  C   LYS A 405     -18.264  19.240   6.415  1.00  1.17           C  
ATOM   6273  O   LYS A 405     -18.330  18.409   7.317  1.00  1.17           O  
ATOM   6274  CB  LYS A 405     -16.207  19.201   5.040  1.00  1.17           C  
ATOM   6275  CG  LYS A 405     -14.879  19.809   4.585  1.00  1.17           C  
ATOM   6276  CD  LYS A 405     -15.078  21.099   3.807  1.00  1.17           C  
ATOM   6277  CE  LYS A 405     -13.744  21.652   3.326  1.00  1.17           C  
ATOM   6278  NZ  LYS A 405     -13.902  22.956   2.619  1.00  1.17           N  
ATOM   6279  H   LYS A 405     -16.158  19.199   7.973  1.00  1.17           H  
ATOM   6280  HA  LYS A 405     -17.177  20.970   5.816  1.00  1.17           H  
ATOM   6281 1HB  LYS A 405     -16.001  18.187   5.377  1.00  1.17           H  
ATOM   6282 2HB  LYS A 405     -16.853  19.121   4.165  1.00  1.17           H  
ATOM   6283 1HG  LYS A 405     -14.260  20.021   5.435  1.00  1.17           H  
ATOM   6284 2HG  LYS A 405     -14.355  19.095   3.954  1.00  1.17           H  
ATOM   6285 1HD  LYS A 405     -15.725  20.916   2.949  1.00  1.17           H  
ATOM   6286 2HD  LYS A 405     -15.554  21.838   4.454  1.00  1.17           H  
ATOM   6287 1HE  LYS A 405     -13.090  21.792   4.188  1.00  1.17           H  
ATOM   6288 2HE  LYS A 405     -13.284  20.936   2.647  1.00  1.17           H  
ATOM   6289 1HZ  LYS A 405     -12.997  23.291   2.320  1.00  1.17           H  
ATOM   6290 2HZ  LYS A 405     -14.500  22.835   1.813  1.00  1.17           H  
ATOM   6291 3HZ  LYS A 405     -14.319  23.627   3.251  1.00  1.17           H  
ATOM   6292  N   ILE A 406     -19.280  19.512   5.602  1.00  1.24           N  
ATOM   6293  CA  ILE A 406     -20.546  18.789   5.712  1.00  1.24           C  
ATOM   6294  C   ILE A 406     -20.392  17.419   5.065  1.00  1.24           C  
ATOM   6295  O   ILE A 406     -19.924  17.329   3.929  1.00  1.24           O  
ATOM   6296  CB  ILE A 406     -21.683  19.550   5.003  1.00  1.24           C  
ATOM   6297  CG1 ILE A 406     -21.901  20.919   5.656  1.00  1.24           C  
ATOM   6298  CG2 ILE A 406     -22.969  18.732   5.088  1.00  1.24           C  
ATOM   6299  CD1 ILE A 406     -22.809  21.821   4.872  1.00  1.24           C  
ATOM   6300  H   ILE A 406     -19.174  20.220   4.893  1.00  1.24           H  
ATOM   6301  HA  ILE A 406     -20.792  18.651   6.756  1.00  1.24           H  
ATOM   6302  HB  ILE A 406     -21.423  19.710   3.959  1.00  1.24           H  
ATOM   6303 1HG1 ILE A 406     -22.345  20.780   6.629  1.00  1.24           H  
ATOM   6304 2HG1 ILE A 406     -20.937  21.411   5.781  1.00  1.24           H  
ATOM   6305 1HG2 ILE A 406     -23.773  19.262   4.590  1.00  1.24           H  
ATOM   6306 2HG2 ILE A 406     -22.828  17.766   4.615  1.00  1.24           H  
ATOM   6307 3HG2 ILE A 406     -23.225  18.581   6.137  1.00  1.24           H  
ATOM   6308 1HD1 ILE A 406     -22.919  22.768   5.402  1.00  1.24           H  
ATOM   6309 2HD1 ILE A 406     -22.377  22.001   3.888  1.00  1.24           H  
ATOM   6310 3HD1 ILE A 406     -23.782  21.349   4.766  1.00  1.24           H  
ATOM   6311  N   GLY A 407     -20.737  16.342   5.774  1.00  1.34           N  
ATOM   6312  CA  GLY A 407     -20.589  15.035   5.158  1.00  1.34           C  
ATOM   6313  C   GLY A 407     -21.647  14.860   4.083  1.00  1.34           C  
ATOM   6314  O   GLY A 407     -22.840  14.997   4.354  1.00  1.34           O  
ATOM   6315  H   GLY A 407     -21.117  16.417   6.715  1.00  1.34           H  
ATOM   6316 1HA  GLY A 407     -19.593  14.940   4.726  1.00  1.34           H  
ATOM   6317 2HA  GLY A 407     -20.695  14.261   5.917  1.00  1.34           H  
ATOM   6318  N   ARG A 408     -21.213  14.542   2.865  1.00  1.50           N  
ATOM   6319  CA  ARG A 408     -22.137  14.367   1.749  1.00  1.50           C  
ATOM   6320  C   ARG A 408     -21.795  13.167   0.853  1.00  1.50           C  
ATOM   6321  O   ARG A 408     -21.292  13.372  -0.251  1.00  1.50           O  
ATOM   6322  CB  ARG A 408     -22.168  15.636   0.891  1.00  1.50           C  
ATOM   6323  CG  ARG A 408     -22.736  16.892   1.585  1.00  1.50           C  
ATOM   6324  CD  ARG A 408     -22.772  18.076   0.684  1.00  1.50           C  
ATOM   6325  NE  ARG A 408     -23.369  19.244   1.335  1.00  1.50           N  
ATOM   6326  CZ  ARG A 408     -23.437  20.474   0.784  1.00  1.50           C  
ATOM   6327  NH1 ARG A 408     -22.933  20.686  -0.411  1.00  1.50           N  
ATOM   6328  NH2 ARG A 408     -24.012  21.470   1.435  1.00  1.50           N  
ATOM   6329  H   ARG A 408     -20.220  14.449   2.709  1.00  1.50           H  
ATOM   6330  HA  ARG A 408     -23.139  14.218   2.153  1.00  1.50           H  
ATOM   6331 1HB  ARG A 408     -21.156  15.875   0.567  1.00  1.50           H  
ATOM   6332 2HB  ARG A 408     -22.763  15.455  -0.004  1.00  1.50           H  
ATOM   6333 1HG  ARG A 408     -23.742  16.691   1.953  1.00  1.50           H  
ATOM   6334 2HG  ARG A 408     -22.095  17.156   2.418  1.00  1.50           H  
ATOM   6335 1HD  ARG A 408     -21.756  18.334   0.390  1.00  1.50           H  
ATOM   6336 2HD  ARG A 408     -23.360  17.841  -0.201  1.00  1.50           H  
ATOM   6337  HE  ARG A 408     -23.768  19.117   2.255  1.00  1.50           H  
ATOM   6338 1HH1 ARG A 408     -22.494  19.929  -0.916  1.00  1.50           H  
ATOM   6339 2HH1 ARG A 408     -22.985  21.605  -0.826  1.00  1.50           H  
ATOM   6340 1HH2 ARG A 408     -24.408  21.318   2.352  1.00  1.50           H  
ATOM   6341 2HH2 ARG A 408     -24.060  22.386   1.013  1.00  1.50           H  
ATOM   6342  N   PRO A 409     -21.991  11.912   1.301  1.00  1.71           N  
ATOM   6343  CA  PRO A 409     -21.698  10.709   0.538  1.00  1.71           C  
ATOM   6344  C   PRO A 409     -22.496  10.724  -0.754  1.00  1.71           C  
ATOM   6345  O   PRO A 409     -23.638  11.187  -0.770  1.00  1.71           O  
ATOM   6346  CB  PRO A 409     -22.180   9.587   1.465  1.00  1.71           C  
ATOM   6347  CG  PRO A 409     -22.135  10.192   2.852  1.00  1.71           C  
ATOM   6348  CD  PRO A 409     -22.534  11.643   2.652  1.00  1.71           C  
ATOM   6349  HA  PRO A 409     -20.618  10.646   0.340  1.00  1.71           H  
ATOM   6350 1HB  PRO A 409     -23.190   9.266   1.166  1.00  1.71           H  
ATOM   6351 2HB  PRO A 409     -21.525   8.709   1.362  1.00  1.71           H  
ATOM   6352 1HG  PRO A 409     -22.809   9.650   3.533  1.00  1.71           H  
ATOM   6353 2HG  PRO A 409     -21.122  10.095   3.261  1.00  1.71           H  
ATOM   6354 1HD  PRO A 409     -23.628  11.762   2.660  1.00  1.71           H  
ATOM   6355 2HD  PRO A 409     -22.055  12.213   3.427  1.00  1.71           H  
ATOM   6356  N   ARG A 410     -21.928  10.200  -1.834  1.00  1.98           N  
ATOM   6357  CA  ARG A 410     -22.675  10.166  -3.084  1.00  1.98           C  
ATOM   6358  C   ARG A 410     -23.516   8.907  -3.213  1.00  1.98           C  
ATOM   6359  O   ARG A 410     -23.000   7.789  -3.178  1.00  1.98           O  
ATOM   6360  CB  ARG A 410     -21.757  10.249  -4.289  1.00  1.98           C  
ATOM   6361  CG  ARG A 410     -22.492  10.327  -5.637  1.00  1.98           C  
ATOM   6362  CD  ARG A 410     -21.538  10.420  -6.740  1.00  1.98           C  
ATOM   6363  NE  ARG A 410     -22.162  10.476  -8.047  1.00  1.98           N  
ATOM   6364  CZ  ARG A 410     -22.513  11.613  -8.677  1.00  1.98           C  
ATOM   6365  NH1 ARG A 410     -22.303  12.777  -8.104  1.00  1.98           N  
ATOM   6366  NH2 ARG A 410     -23.067  11.559  -9.875  1.00  1.98           N  
ATOM   6367  H   ARG A 410     -20.989   9.832  -1.791  1.00  1.98           H  
ATOM   6368  HA  ARG A 410     -23.342  11.028  -3.108  1.00  1.98           H  
ATOM   6369 1HB  ARG A 410     -21.121  11.129  -4.206  1.00  1.98           H  
ATOM   6370 2HB  ARG A 410     -21.107   9.373  -4.317  1.00  1.98           H  
ATOM   6371 1HG  ARG A 410     -23.100   9.429  -5.779  1.00  1.98           H  
ATOM   6372 2HG  ARG A 410     -23.135  11.207  -5.655  1.00  1.98           H  
ATOM   6373 1HD  ARG A 410     -20.949  11.321  -6.612  1.00  1.98           H  
ATOM   6374 2HD  ARG A 410     -20.895   9.551  -6.710  1.00  1.98           H  
ATOM   6375  HE  ARG A 410     -22.339   9.602  -8.520  1.00  1.98           H  
ATOM   6376 1HH1 ARG A 410     -21.885  12.819  -7.185  1.00  1.98           H  
ATOM   6377 2HH1 ARG A 410     -22.565  13.627  -8.579  1.00  1.98           H  
ATOM   6378 1HH2 ARG A 410     -23.227  10.666 -10.319  1.00  1.98           H  
ATOM   6379 2HH2 ARG A 410     -23.329  12.411 -10.348  1.00  1.98           H  
ATOM   6380  N   GLN A 411     -24.813   9.097  -3.369  1.00  2.30           N  
ATOM   6381  CA  GLN A 411     -25.749   7.998  -3.547  1.00  2.30           C  
ATOM   6382  C   GLN A 411     -25.917   7.687  -5.025  1.00  2.30           C  
ATOM   6383  O   GLN A 411     -26.155   8.592  -5.825  1.00  2.30           O  
ATOM   6384  CB  GLN A 411     -27.097   8.327  -2.895  1.00  2.30           C  
ATOM   6385  CG  GLN A 411     -28.193   7.297  -3.134  1.00  2.30           C  
ATOM   6386  CD  GLN A 411     -27.942   5.953  -2.469  1.00  2.30           C  
ATOM   6387  OE1 GLN A 411     -27.717   5.848  -1.254  1.00  2.30           O  
ATOM   6388  NE2 GLN A 411     -27.986   4.902  -3.285  1.00  2.30           N  
ATOM   6389  H   GLN A 411     -25.165  10.044  -3.364  1.00  2.30           H  
ATOM   6390  HA  GLN A 411     -25.342   7.111  -3.062  1.00  2.30           H  
ATOM   6391 1HB  GLN A 411     -26.963   8.430  -1.819  1.00  2.30           H  
ATOM   6392 2HB  GLN A 411     -27.454   9.285  -3.271  1.00  2.30           H  
ATOM   6393 1HG  GLN A 411     -29.127   7.694  -2.741  1.00  2.30           H  
ATOM   6394 2HG  GLN A 411     -28.291   7.135  -4.203  1.00  2.30           H  
ATOM   6395 1HE2 GLN A 411     -27.839   3.980  -2.932  1.00  2.30           H  
ATOM   6396 2HE2 GLN A 411     -28.179   5.049  -4.288  1.00  2.30           H  
ATOM   6397  N   LEU A 412     -25.778   6.421  -5.399  1.00  2.67           N  
ATOM   6398  CA  LEU A 412     -25.974   6.067  -6.795  1.00  2.67           C  
ATOM   6399  C   LEU A 412     -27.464   6.033  -7.089  1.00  2.67           C  
ATOM   6400  O   LEU A 412     -28.262   5.631  -6.232  1.00  2.67           O  
ATOM   6401  CB  LEU A 412     -25.375   4.699  -7.124  1.00  2.67           C  
ATOM   6402  CG  LEU A 412     -23.878   4.549  -6.948  1.00  2.67           C  
ATOM   6403  CD1 LEU A 412     -23.509   3.119  -7.299  1.00  2.67           C  
ATOM   6404  CD2 LEU A 412     -23.145   5.552  -7.811  1.00  2.67           C  
ATOM   6405  H   LEU A 412     -25.551   5.712  -4.716  1.00  2.67           H  
ATOM   6406  HA  LEU A 412     -25.508   6.826  -7.424  1.00  2.67           H  
ATOM   6407 1HB  LEU A 412     -25.852   3.954  -6.489  1.00  2.67           H  
ATOM   6408 2HB  LEU A 412     -25.614   4.461  -8.162  1.00  2.67           H  
ATOM   6409  HG  LEU A 412     -23.615   4.725  -5.914  1.00  2.67           H  
ATOM   6410 1HD1 LEU A 412     -22.446   2.970  -7.176  1.00  2.67           H  
ATOM   6411 2HD1 LEU A 412     -24.050   2.435  -6.646  1.00  2.67           H  
ATOM   6412 3HD1 LEU A 412     -23.777   2.920  -8.334  1.00  2.67           H  
ATOM   6413 1HD2 LEU A 412     -22.068   5.433  -7.673  1.00  2.67           H  
ATOM   6414 2HD2 LEU A 412     -23.399   5.387  -8.859  1.00  2.67           H  
ATOM   6415 3HD2 LEU A 412     -23.440   6.563  -7.519  1.00  2.67           H  
ATOM   6416  N   TYR A 413     -27.841   6.441  -8.295  1.00  3.10           N  
ATOM   6417  CA  TYR A 413     -29.240   6.419  -8.689  1.00  3.10           C  
ATOM   6418  C   TYR A 413     -29.492   5.333  -9.720  1.00  3.10           C  
ATOM   6419  O   TYR A 413     -28.838   5.288 -10.761  1.00  3.10           O  
ATOM   6420  CB  TYR A 413     -29.645   7.786  -9.227  1.00  3.10           C  
ATOM   6421  CG  TYR A 413     -31.083   7.897  -9.631  1.00  3.10           C  
ATOM   6422  CD1 TYR A 413     -32.062   8.018  -8.658  1.00  3.10           C  
ATOM   6423  CD2 TYR A 413     -31.426   7.905 -10.964  1.00  3.10           C  
ATOM   6424  CE1 TYR A 413     -33.382   8.151  -9.021  1.00  3.10           C  
ATOM   6425  CE2 TYR A 413     -32.737   8.037 -11.327  1.00  3.10           C  
ATOM   6426  CZ  TYR A 413     -33.720   8.166 -10.361  1.00  3.10           C  
ATOM   6427  OH  TYR A 413     -35.037   8.314 -10.729  1.00  3.10           O  
ATOM   6428  H   TYR A 413     -27.146   6.771  -8.948  1.00  3.10           H  
ATOM   6429  HA  TYR A 413     -29.848   6.193  -7.812  1.00  3.10           H  
ATOM   6430 1HB  TYR A 413     -29.446   8.544  -8.467  1.00  3.10           H  
ATOM   6431 2HB  TYR A 413     -29.031   8.027 -10.093  1.00  3.10           H  
ATOM   6432  HD1 TYR A 413     -31.784   8.014  -7.604  1.00  3.10           H  
ATOM   6433  HD2 TYR A 413     -30.655   7.811 -11.729  1.00  3.10           H  
ATOM   6434  HE1 TYR A 413     -34.152   8.253  -8.257  1.00  3.10           H  
ATOM   6435  HE2 TYR A 413     -32.997   8.047 -12.381  1.00  3.10           H  
ATOM   6436  HH  TYR A 413     -35.091   8.319 -11.709  1.00  3.10           H  
ATOM   6437  N   THR A 414     -30.437   4.454  -9.410  1.00  3.58           N  
ATOM   6438  CA  THR A 414     -30.785   3.330 -10.269  1.00  3.58           C  
ATOM   6439  C   THR A 414     -32.269   3.342 -10.630  1.00  3.58           C  
ATOM   6440  O   THR A 414     -32.845   2.305 -10.964  1.00  3.58           O  
ATOM   6441  CB  THR A 414     -30.428   2.001  -9.583  1.00  3.58           C  
ATOM   6442  OG1 THR A 414     -31.133   1.900  -8.339  1.00  3.58           O  
ATOM   6443  CG2 THR A 414     -28.921   1.942  -9.308  1.00  3.58           C  
ATOM   6444  H   THR A 414     -30.924   4.558  -8.531  1.00  3.58           H  
ATOM   6445  HA  THR A 414     -30.215   3.407 -11.195  1.00  3.58           H  
ATOM   6446  HB  THR A 414     -30.714   1.171 -10.228  1.00  3.58           H  
ATOM   6447  HG1 THR A 414     -32.081   1.920  -8.509  1.00  3.58           H  
ATOM   6448 1HG2 THR A 414     -28.677   0.998  -8.823  1.00  3.58           H  
ATOM   6449 2HG2 THR A 414     -28.377   2.019 -10.250  1.00  3.58           H  
ATOM   6450 3HG2 THR A 414     -28.630   2.765  -8.656  1.00  3.58           H  
ATOM   6451  N   GLY A 415     -32.895   4.504 -10.491  1.00  4.12           N  
ATOM   6452  CA  GLY A 415     -34.323   4.664 -10.741  1.00  4.12           C  
ATOM   6453  C   GLY A 415     -34.647   5.110 -12.165  1.00  4.12           C  
ATOM   6454  O   GLY A 415     -33.883   4.880 -13.103  1.00  4.12           O  
ATOM   6455  H   GLY A 415     -32.352   5.313 -10.223  1.00  4.12           H  
ATOM   6456 1HA  GLY A 415     -34.829   3.721 -10.537  1.00  4.12           H  
ATOM   6457 2HA  GLY A 415     -34.728   5.389 -10.037  1.00  4.12           H  
ATOM   6458  N   HIS A 416     -35.802   5.751 -12.311  1.00  4.69           N  
ATOM   6459  CA  HIS A 416     -36.320   6.187 -13.605  1.00  4.69           C  
ATOM   6460  C   HIS A 416     -35.592   7.396 -14.168  1.00  4.69           C  
ATOM   6461  O   HIS A 416     -35.129   8.265 -13.424  1.00  4.69           O  
ATOM   6462  CB  HIS A 416     -37.804   6.551 -13.478  1.00  4.69           C  
ATOM   6463  CG  HIS A 416     -38.698   5.387 -13.199  1.00  4.69           C  
ATOM   6464  ND1 HIS A 416     -39.001   4.425 -14.149  1.00  4.69           N  
ATOM   6465  CD2 HIS A 416     -39.348   5.020 -12.070  1.00  4.69           C  
ATOM   6466  CE1 HIS A 416     -39.797   3.513 -13.602  1.00  4.69           C  
ATOM   6467  NE2 HIS A 416     -40.023   3.855 -12.347  1.00  4.69           N  
ATOM   6468  H   HIS A 416     -36.359   5.924 -11.486  1.00  4.69           H  
ATOM   6469  HA  HIS A 416     -36.220   5.377 -14.326  1.00  4.69           H  
ATOM   6470 1HB  HIS A 416     -37.929   7.278 -12.675  1.00  4.69           H  
ATOM   6471 2HB  HIS A 416     -38.135   7.033 -14.400  1.00  4.69           H  
ATOM   6472  HD2 HIS A 416     -39.336   5.547 -11.115  1.00  4.69           H  
ATOM   6473  HE1 HIS A 416     -40.201   2.633 -14.104  1.00  4.69           H  
ATOM   6474  HE2 HIS A 416     -40.596   3.345 -11.688  1.00  4.69           H  
ATOM   6475  N   THR A 417     -35.552   7.468 -15.490  1.00  5.26           N  
ATOM   6476  CA  THR A 417     -35.021   8.619 -16.195  1.00  5.26           C  
ATOM   6477  C   THR A 417     -36.108   9.674 -16.168  1.00  5.26           C  
ATOM   6478  O   THR A 417     -37.208   9.397 -15.695  1.00  5.26           O  
ATOM   6479  CB  THR A 417     -34.639   8.268 -17.641  1.00  5.26           C  
ATOM   6480  OG1 THR A 417     -35.817   7.895 -18.366  1.00  5.26           O  
ATOM   6481  CG2 THR A 417     -33.658   7.110 -17.648  1.00  5.26           C  
ATOM   6482  H   THR A 417     -35.924   6.699 -16.028  1.00  5.26           H  
ATOM   6483  HA  THR A 417     -34.144   9.000 -15.670  1.00  5.26           H  
ATOM   6484  HB  THR A 417     -34.184   9.133 -18.120  1.00  5.26           H  
ATOM   6485  HG1 THR A 417     -36.421   8.654 -18.404  1.00  5.26           H  
ATOM   6486 1HG2 THR A 417     -33.393   6.863 -18.677  1.00  5.26           H  
ATOM   6487 2HG2 THR A 417     -32.760   7.392 -17.099  1.00  5.26           H  
ATOM   6488 3HG2 THR A 417     -34.116   6.242 -17.173  1.00  5.26           H  
ATOM   6489  N   GLN A 418     -35.823  10.886 -16.615  1.00  5.77           N  
ATOM   6490  CA  GLN A 418     -36.873  11.897 -16.596  1.00  5.77           C  
ATOM   6491  C   GLN A 418     -38.168  11.429 -17.240  1.00  5.77           C  
ATOM   6492  O   GLN A 418     -38.184  10.985 -18.392  1.00  5.77           O  
ATOM   6493  CB  GLN A 418     -36.406  13.182 -17.295  1.00  5.77           C  
ATOM   6494  CG  GLN A 418     -37.509  14.277 -17.505  1.00  5.77           C  
ATOM   6495  CD  GLN A 418     -38.044  14.904 -16.223  1.00  5.77           C  
ATOM   6496  OE1 GLN A 418     -37.314  15.028 -15.230  1.00  5.77           O  
ATOM   6497  NE2 GLN A 418     -39.315  15.331 -16.243  1.00  5.77           N  
ATOM   6498  H   GLN A 418     -34.906  11.101 -16.977  1.00  5.77           H  
ATOM   6499  HA  GLN A 418     -37.092  12.133 -15.554  1.00  5.77           H  
ATOM   6500 1HB  GLN A 418     -35.599  13.633 -16.718  1.00  5.77           H  
ATOM   6501 2HB  GLN A 418     -36.002  12.931 -18.275  1.00  5.77           H  
ATOM   6502 1HG  GLN A 418     -37.093  15.074 -18.117  1.00  5.77           H  
ATOM   6503 2HG  GLN A 418     -38.358  13.824 -18.026  1.00  5.77           H  
ATOM   6504 1HE2 GLN A 418     -39.714  15.746 -15.431  1.00  5.77           H  
ATOM   6505 2HE2 GLN A 418     -39.904  15.241 -17.093  1.00  5.77           H  
ATOM   6506  N   ARG A 419     -39.244  11.560 -16.474  1.00  6.26           N  
ATOM   6507  CA  ARG A 419     -40.595  11.257 -16.902  1.00  6.26           C  
ATOM   6508  C   ARG A 419     -41.413  12.474 -16.521  1.00  6.26           C  
ATOM   6509  O   ARG A 419     -41.119  13.126 -15.518  1.00  6.26           O  
ATOM   6510  CB  ARG A 419     -41.175  10.007 -16.229  1.00  6.26           C  
ATOM   6511  CG  ARG A 419     -40.500   8.658 -16.564  1.00  6.26           C  
ATOM   6512  CD  ARG A 419     -41.209   7.508 -15.908  1.00  6.26           C  
ATOM   6513  NE  ARG A 419     -40.533   6.227 -16.116  1.00  6.26           N  
ATOM   6514  CZ  ARG A 419     -40.643   5.443 -17.193  1.00  6.26           C  
ATOM   6515  NH1 ARG A 419     -41.385   5.787 -18.226  1.00  6.26           N  
ATOM   6516  NH2 ARG A 419     -39.975   4.312 -17.176  1.00  6.26           N  
ATOM   6517  H   ARG A 419     -39.112  11.908 -15.536  1.00  6.26           H  
ATOM   6518  HA  ARG A 419     -40.621  11.132 -17.984  1.00  6.26           H  
ATOM   6519 1HB  ARG A 419     -41.124  10.131 -15.149  1.00  6.26           H  
ATOM   6520 2HB  ARG A 419     -42.229   9.920 -16.492  1.00  6.26           H  
ATOM   6521 1HG  ARG A 419     -40.504   8.506 -17.643  1.00  6.26           H  
ATOM   6522 2HG  ARG A 419     -39.479   8.662 -16.208  1.00  6.26           H  
ATOM   6523 1HD  ARG A 419     -41.257   7.687 -14.834  1.00  6.26           H  
ATOM   6524 2HD  ARG A 419     -42.219   7.427 -16.306  1.00  6.26           H  
ATOM   6525  HE  ARG A 419     -39.947   5.850 -15.369  1.00  6.26           H  
ATOM   6526 1HH1 ARG A 419     -41.890   6.662 -18.216  1.00  6.26           H  
ATOM   6527 2HH1 ARG A 419     -41.450   5.176 -19.027  1.00  6.26           H  
ATOM   6528 1HH2 ARG A 419     -39.428   4.098 -16.331  1.00  6.26           H  
ATOM   6529 2HH2 ARG A 419     -40.014   3.676 -17.957  1.00  6.26           H  
ATOM   6530  N   ASP A 420     -42.444  12.777 -17.280  1.00  6.90           N  
ATOM   6531  CA  ASP A 420     -43.258  13.933 -16.947  1.00  6.90           C  
ATOM   6532  C   ASP A 420     -44.406  13.560 -16.017  1.00  6.90           C  
ATOM   6533  O   ASP A 420     -45.234  12.705 -16.333  1.00  6.90           O  
ATOM   6534  CB  ASP A 420     -43.746  14.601 -18.222  1.00  6.90           C  
ATOM   6535  CG  ASP A 420     -42.560  15.226 -19.018  1.00  6.90           C  
ATOM   6536  OD1 ASP A 420     -41.456  15.337 -18.476  1.00  6.90           O  
ATOM   6537  OD2 ASP A 420     -42.768  15.567 -20.153  1.00  6.90           O  
ATOM   6538  H   ASP A 420     -42.662  12.219 -18.093  1.00  6.90           H  
ATOM   6539  HA  ASP A 420     -42.633  14.655 -16.423  1.00  6.90           H  
ATOM   6540 1HB  ASP A 420     -44.257  13.873 -18.851  1.00  6.90           H  
ATOM   6541 2HB  ASP A 420     -44.462  15.386 -17.973  1.00  6.90           H  
ATOM   6542  N   PHE A 421     -44.421  14.178 -14.843  1.00  7.88           N  
ATOM   6543  CA  PHE A 421     -45.429  13.873 -13.838  1.00  7.88           C  
ATOM   6544  C   PHE A 421     -46.848  14.158 -14.292  1.00  7.88           C  
ATOM   6545  O   PHE A 421     -47.143  15.226 -14.832  1.00  7.88           O  
ATOM   6546  CB  PHE A 421     -45.174  14.668 -12.556  1.00  7.88           C  
ATOM   6547  CG  PHE A 421     -46.201  14.415 -11.470  1.00  7.88           C  
ATOM   6548  CD1 PHE A 421     -46.142  13.286 -10.668  1.00  7.88           C  
ATOM   6549  CD2 PHE A 421     -47.233  15.324 -11.256  1.00  7.88           C  
ATOM   6550  CE1 PHE A 421     -47.091  13.073  -9.681  1.00  7.88           C  
ATOM   6551  CE2 PHE A 421     -48.175  15.113 -10.274  1.00  7.88           C  
ATOM   6552  CZ  PHE A 421     -48.106  13.987  -9.486  1.00  7.88           C  
ATOM   6553  H   PHE A 421     -43.706  14.863 -14.641  1.00  7.88           H  
ATOM   6554  HA  PHE A 421     -45.357  12.811 -13.604  1.00  7.88           H  
ATOM   6555 1HB  PHE A 421     -44.190  14.416 -12.162  1.00  7.88           H  
ATOM   6556 2HB  PHE A 421     -45.175  15.733 -12.782  1.00  7.88           H  
ATOM   6557  HD1 PHE A 421     -45.339  12.565 -10.822  1.00  7.88           H  
ATOM   6558  HD2 PHE A 421     -47.291  16.214 -11.881  1.00  7.88           H  
ATOM   6559  HE1 PHE A 421     -47.035  12.183  -9.056  1.00  7.88           H  
ATOM   6560  HE2 PHE A 421     -48.974  15.837 -10.123  1.00  7.88           H  
ATOM   6561  HZ  PHE A 421     -48.849  13.818  -8.709  1.00  7.88           H  
ATOM   6562  N   THR A 422     -47.720  13.194 -14.029  1.00  9.35           N  
ATOM   6563  CA  THR A 422     -49.141  13.301 -14.297  1.00  9.35           C  
ATOM   6564  C   THR A 422     -49.901  13.120 -12.986  1.00  9.35           C  
ATOM   6565  O   THR A 422     -49.736  12.112 -12.293  1.00  9.35           O  
ATOM   6566  CB  THR A 422     -49.600  12.246 -15.328  1.00  9.35           C  
ATOM   6567  OG1 THR A 422     -48.898  12.436 -16.570  1.00  9.35           O  
ATOM   6568  CG2 THR A 422     -51.094  12.362 -15.577  1.00  9.35           C  
ATOM   6569  H   THR A 422     -47.371  12.348 -13.609  1.00  9.35           H  
ATOM   6570  HA  THR A 422     -49.360  14.295 -14.686  1.00  9.35           H  
ATOM   6571  HB  THR A 422     -49.377  11.252 -14.946  1.00  9.35           H  
ATOM   6572  HG1 THR A 422     -47.946  12.309 -16.442  1.00  9.35           H  
ATOM   6573 1HG2 THR A 422     -51.407  11.609 -16.299  1.00  9.35           H  
ATOM   6574 2HG2 THR A 422     -51.629  12.211 -14.651  1.00  9.35           H  
ATOM   6575 3HG2 THR A 422     -51.321  13.352 -15.966  1.00  9.35           H  
ATOM   6576  N   ALA A 423     -50.743  14.091 -12.654  1.00 11.31           N  
ATOM   6577  CA  ALA A 423     -51.532  14.052 -11.425  1.00 11.31           C  
ATOM   6578  C   ALA A 423     -52.480  12.869 -11.435  1.00 11.31           C  
ATOM   6579  O   ALA A 423     -53.002  12.503 -12.488  1.00 11.31           O  
ATOM   6580  CB  ALA A 423     -52.308  15.341 -11.258  1.00 11.31           C  
ATOM   6581  H   ALA A 423     -50.831  14.889 -13.270  1.00 11.31           H  
ATOM   6582  HA  ALA A 423     -50.852  13.928 -10.584  1.00 11.31           H  
ATOM   6583 1HB  ALA A 423     -52.877  15.306 -10.331  1.00 11.31           H  
ATOM   6584 2HB  ALA A 423     -51.616  16.181 -11.228  1.00 11.31           H  
ATOM   6585 3HB  ALA A 423     -52.989  15.463 -12.104  1.00 11.31           H  
ATOM   6586  N   LEU A 424     -52.764  12.304 -10.265  1.00 13.60           N  
ATOM   6587  CA  LEU A 424     -53.685  11.171 -10.190  1.00 13.60           C  
ATOM   6588  C   LEU A 424     -55.021  11.436 -10.880  1.00 13.60           C  
ATOM   6589  O   LEU A 424     -55.571  10.545 -11.537  1.00 13.60           O  
ATOM   6590  CB  LEU A 424     -53.938  10.769  -8.740  1.00 13.60           C  
ATOM   6591  CG  LEU A 424     -54.863   9.562  -8.571  1.00 13.60           C  
ATOM   6592  CD1 LEU A 424     -54.230   8.351  -9.259  1.00 13.60           C  
ATOM   6593  CD2 LEU A 424     -55.078   9.296  -7.087  1.00 13.60           C  
ATOM   6594  H   LEU A 424     -52.316  12.640  -9.424  1.00 13.60           H  
ATOM   6595  HA  LEU A 424     -53.214  10.330 -10.684  1.00 13.60           H  
ATOM   6596 1HB  LEU A 424     -52.985  10.531  -8.269  1.00 13.60           H  
ATOM   6597 2HB  LEU A 424     -54.387  11.610  -8.213  1.00 13.60           H  
ATOM   6598  HG  LEU A 424     -55.823   9.763  -9.048  1.00 13.60           H  
ATOM   6599 1HD1 LEU A 424     -54.886   7.487  -9.150  1.00 13.60           H  
ATOM   6600 2HD1 LEU A 424     -54.092   8.567 -10.313  1.00 13.60           H  
ATOM   6601 3HD1 LEU A 424     -53.266   8.136  -8.802  1.00 13.60           H  
ATOM   6602 1HD2 LEU A 424     -55.737   8.436  -6.963  1.00 13.60           H  
ATOM   6603 2HD2 LEU A 424     -54.119   9.090  -6.611  1.00 13.60           H  
ATOM   6604 3HD2 LEU A 424     -55.533  10.172  -6.624  1.00 13.60           H  
ATOM   6605  N   LYS A 425     -55.545  12.656 -10.736  1.00 15.85           N  
ATOM   6606  CA  LYS A 425     -56.823  13.028 -11.339  1.00 15.85           C  
ATOM   6607  C   LYS A 425     -56.823  12.904 -12.870  1.00 15.85           C  
ATOM   6608  O   LYS A 425     -57.883  12.753 -13.481  1.00 15.85           O  
ATOM   6609  CB  LYS A 425     -57.186  14.464 -10.935  1.00 15.85           C  
ATOM   6610  CG  LYS A 425     -56.256  15.551 -11.522  1.00 15.85           C  
ATOM   6611  CD  LYS A 425     -56.662  16.953 -11.081  1.00 15.85           C  
ATOM   6612  CE  LYS A 425     -55.646  18.041 -11.529  1.00 15.85           C  
ATOM   6613  NZ  LYS A 425     -55.524  18.177 -13.027  1.00 15.85           N  
ATOM   6614  H   LYS A 425     -55.039  13.341 -10.196  1.00 15.85           H  
ATOM   6615  HA  LYS A 425     -57.588  12.355 -10.953  1.00 15.85           H  
ATOM   6616 1HB  LYS A 425     -58.201  14.685 -11.265  1.00 15.85           H  
ATOM   6617 2HB  LYS A 425     -57.165  14.553  -9.850  1.00 15.85           H  
ATOM   6618 1HG  LYS A 425     -55.237  15.356 -11.225  1.00 15.85           H  
ATOM   6619 2HG  LYS A 425     -56.309  15.521 -12.607  1.00 15.85           H  
ATOM   6620 1HD  LYS A 425     -57.636  17.190 -11.509  1.00 15.85           H  
ATOM   6621 2HD  LYS A 425     -56.747  16.979  -9.996  1.00 15.85           H  
ATOM   6622 1HE  LYS A 425     -55.979  18.993 -11.123  1.00 15.85           H  
ATOM   6623 2HE  LYS A 425     -54.664  17.805 -11.118  1.00 15.85           H  
ATOM   6624 1HZ  LYS A 425     -54.867  18.902 -13.244  1.00 15.85           H  
ATOM   6625 2HZ  LYS A 425     -55.179  17.304 -13.460  1.00 15.85           H  
ATOM   6626 3HZ  LYS A 425     -56.414  18.403 -13.432  1.00 15.85           H  
ATOM   6627  N   ASP A 426     -55.635  12.966 -13.478  1.00 17.60           N  
ATOM   6628  CA  ASP A 426     -55.460  12.872 -14.914  1.00 17.60           C  
ATOM   6629  C   ASP A 426     -55.051  11.452 -15.309  1.00 17.60           C  
ATOM   6630  O   ASP A 426     -55.389  10.980 -16.395  1.00 17.60           O  
ATOM   6631  CB  ASP A 426     -54.434  13.909 -15.367  1.00 17.60           C  
ATOM   6632  CG  ASP A 426     -54.922  15.338 -15.083  1.00 17.60           C  
ATOM   6633  OD1 ASP A 426     -55.970  15.698 -15.547  1.00 17.60           O  
ATOM   6634  OD2 ASP A 426     -54.266  16.056 -14.350  1.00 17.60           O  
ATOM   6635  H   ASP A 426     -54.796  13.047 -12.916  1.00 17.60           H  
ATOM   6636  HA  ASP A 426     -56.411  13.097 -15.396  1.00 17.60           H  
ATOM   6637 1HB  ASP A 426     -53.511  13.752 -14.817  1.00 17.60           H  
ATOM   6638 2HB  ASP A 426     -54.222  13.791 -16.429  1.00 17.60           H  
ATOM   6639  N   ARG A 427     -54.328  10.761 -14.412  1.00 18.52           N  
ATOM   6640  CA  ARG A 427     -53.872   9.397 -14.688  1.00 18.52           C  
ATOM   6641  C   ARG A 427     -55.076   8.466 -14.782  1.00 18.52           C  
ATOM   6642  O   ARG A 427     -55.120   7.551 -15.606  1.00 18.52           O  
ATOM   6643  CB  ARG A 427     -53.016   8.831 -13.558  1.00 18.52           C  
ATOM   6644  CG  ARG A 427     -51.645   9.432 -13.315  1.00 18.52           C  
ATOM   6645  CD  ARG A 427     -50.983   8.734 -12.171  1.00 18.52           C  
ATOM   6646  NE  ARG A 427     -49.742   9.360 -11.753  1.00 18.52           N  
ATOM   6647  CZ  ARG A 427     -48.909   8.828 -10.830  1.00 18.52           C  
ATOM   6648  NH1 ARG A 427     -49.197   7.662 -10.287  1.00 18.52           N  
ATOM   6649  NH2 ARG A 427     -47.810   9.460 -10.464  1.00 18.52           N  
ATOM   6650  H   ARG A 427     -54.059  11.216 -13.541  1.00 18.52           H  
ATOM   6651  HA  ARG A 427     -53.322   9.384 -15.628  1.00 18.52           H  
ATOM   6652 1HB  ARG A 427     -53.568   8.933 -12.633  1.00 18.52           H  
ATOM   6653 2HB  ARG A 427     -52.873   7.766 -13.725  1.00 18.52           H  
ATOM   6654 1HG  ARG A 427     -51.025   9.330 -14.202  1.00 18.52           H  
ATOM   6655 2HG  ARG A 427     -51.742  10.472 -13.058  1.00 18.52           H  
ATOM   6656 1HD  ARG A 427     -51.653   8.717 -11.320  1.00 18.52           H  
ATOM   6657 2HD  ARG A 427     -50.759   7.713 -12.466  1.00 18.52           H  
ATOM   6658  HE  ARG A 427     -49.524  10.294 -12.132  1.00 18.52           H  
ATOM   6659 1HH1 ARG A 427     -50.035   7.172 -10.563  1.00 18.52           H  
ATOM   6660 2HH1 ARG A 427     -48.579   7.259  -9.598  1.00 18.52           H  
ATOM   6661 1HH2 ARG A 427     -47.569  10.350 -10.877  1.00 18.52           H  
ATOM   6662 2HH2 ARG A 427     -47.203   9.048  -9.774  1.00 18.52           H  
ATOM   6663  N   GLY A 428     -56.056   8.717 -13.909  1.00 18.62           N  
ATOM   6664  CA  GLY A 428     -57.267   7.921 -13.821  1.00 18.62           C  
ATOM   6665  C   GLY A 428     -57.721   7.794 -12.370  1.00 18.62           C  
ATOM   6666  O   GLY A 428     -58.405   6.837 -12.006  1.00 18.62           O  
ATOM   6667  H   GLY A 428     -55.932   9.484 -13.246  1.00 18.62           H  
ATOM   6668 1HA  GLY A 428     -58.052   8.392 -14.413  1.00 18.62           H  
ATOM   6669 2HA  GLY A 428     -57.089   6.933 -14.241  1.00 18.62           H  
TER    6670
ENDMDL

REMARK ID 102697 MODEL 2 2021-07-24_00000031_1_11
PFRMAT TS
TARGET 2021-07-24_00000031_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.025   0.764  -1.711  1.00  1.93           N  
ATOM      2  CA  MET A   1       1.632   1.049  -0.334  1.00  1.93           C  
ATOM      3  C   MET A   1       2.284   2.331   0.159  1.00  1.93           C  
ATOM      4  O   MET A   1       1.680   3.405   0.138  1.00  1.93           O  
ATOM      5  CB  MET A   1       1.997  -0.117   0.588  1.00  1.93           C  
ATOM      6  CG  MET A   1       1.594   0.081   2.059  1.00  1.93           C  
ATOM      7  SD  MET A   1       2.204  -1.229   3.125  1.00  1.93           S  
ATOM      8  CE  MET A   1       3.944  -0.798   3.184  1.00  1.93           C  
ATOM      9 1H   MET A   1       2.283  -0.208  -1.795  1.00  1.93           H  
ATOM     10 2H   MET A   1       1.249   0.959  -2.325  1.00  1.93           H  
ATOM     11 3H   MET A   1       2.814   1.345  -1.981  1.00  1.93           H  
ATOM     12  HA  MET A   1       0.553   1.194  -0.303  1.00  1.93           H  
ATOM     13 1HB  MET A   1       1.488  -1.013   0.239  1.00  1.93           H  
ATOM     14 2HB  MET A   1       3.063  -0.321   0.543  1.00  1.93           H  
ATOM     15 1HG  MET A   1       1.965   1.029   2.437  1.00  1.93           H  
ATOM     16 2HG  MET A   1       0.508   0.097   2.129  1.00  1.93           H  
ATOM     17 1HE  MET A   1       4.475  -1.515   3.810  1.00  1.93           H  
ATOM     18 2HE  MET A   1       4.359  -0.816   2.177  1.00  1.93           H  
ATOM     19 3HE  MET A   1       4.054   0.200   3.605  1.00  1.93           H  
ATOM     20  N   ALA A   2       3.534   2.237   0.603  1.00  1.56           N  
ATOM     21  CA  ALA A   2       4.240   3.400   1.133  1.00  1.56           C  
ATOM     22  C   ALA A   2       4.779   4.268   0.007  1.00  1.56           C  
ATOM     23  O   ALA A   2       5.982   4.341  -0.203  1.00  1.56           O  
ATOM     24  CB  ALA A   2       5.383   2.951   2.026  1.00  1.56           C  
ATOM     25  H   ALA A   2       4.017   1.351   0.596  1.00  1.56           H  
ATOM     26  HA  ALA A   2       3.536   3.995   1.716  1.00  1.56           H  
ATOM     27 1HB  ALA A   2       5.892   3.824   2.430  1.00  1.56           H  
ATOM     28 2HB  ALA A   2       4.993   2.350   2.844  1.00  1.56           H  
ATOM     29 3HB  ALA A   2       6.088   2.359   1.445  1.00  1.56           H  
ATOM     30  N   ASP A   3       3.885   4.956  -0.699  1.00  1.24           N  
ATOM     31  CA  ASP A   3       4.284   5.729  -1.882  1.00  1.24           C  
ATOM     32  C   ASP A   3       4.758   7.153  -1.581  1.00  1.24           C  
ATOM     33  O   ASP A   3       4.907   7.958  -2.497  1.00  1.24           O  
ATOM     34  CB  ASP A   3       3.162   5.786  -2.937  1.00  1.24           C  
ATOM     35  CG  ASP A   3       1.857   6.547  -2.532  1.00  1.24           C  
ATOM     36  OD1 ASP A   3       1.749   6.994  -1.411  1.00  1.24           O  
ATOM     37  OD2 ASP A   3       1.007   6.740  -3.385  1.00  1.24           O  
ATOM     38  H   ASP A   3       2.903   4.848  -0.443  1.00  1.24           H  
ATOM     39  HA  ASP A   3       5.114   5.200  -2.351  1.00  1.24           H  
ATOM     40 1HB  ASP A   3       3.562   6.246  -3.842  1.00  1.24           H  
ATOM     41 2HB  ASP A   3       2.893   4.760  -3.210  1.00  1.24           H  
ATOM     42  N   LYS A   4       4.937   7.487  -0.300  1.00  1.00           N  
ATOM     43  CA  LYS A   4       5.404   8.823   0.072  1.00  1.00           C  
ATOM     44  C   LYS A   4       6.779   8.800   0.733  1.00  1.00           C  
ATOM     45  O   LYS A   4       7.649   9.617   0.417  1.00  1.00           O  
ATOM     46  CB  LYS A   4       4.413   9.480   1.030  1.00  1.00           C  
ATOM     47  CG  LYS A   4       3.006   9.662   0.456  1.00  1.00           C  
ATOM     48  CD  LYS A   4       2.965  10.644  -0.703  1.00  1.00           C  
ATOM     49  CE  LYS A   4       1.543  10.790  -1.227  1.00  1.00           C  
ATOM     50  NZ  LYS A   4       1.118   9.586  -2.016  1.00  1.00           N  
ATOM     51  H   LYS A   4       4.765   6.785   0.400  1.00  1.00           H  
ATOM     52  HA  LYS A   4       5.482   9.428  -0.831  1.00  1.00           H  
ATOM     53 1HB  LYS A   4       4.329   8.879   1.935  1.00  1.00           H  
ATOM     54 2HB  LYS A   4       4.787  10.460   1.324  1.00  1.00           H  
ATOM     55 1HG  LYS A   4       2.634   8.700   0.105  1.00  1.00           H  
ATOM     56 2HG  LYS A   4       2.340  10.017   1.239  1.00  1.00           H  
ATOM     57 1HD  LYS A   4       3.338  11.616  -0.382  1.00  1.00           H  
ATOM     58 2HD  LYS A   4       3.601  10.272  -1.511  1.00  1.00           H  
ATOM     59 1HE  LYS A   4       0.870  10.908  -0.380  1.00  1.00           H  
ATOM     60 2HE  LYS A   4       1.473  11.671  -1.861  1.00  1.00           H  
ATOM     61 1HZ  LYS A   4       0.178   9.687  -2.346  1.00  1.00           H  
ATOM     62 2HZ  LYS A   4       1.728   9.465  -2.811  1.00  1.00           H  
ATOM     63 3HZ  LYS A   4       1.175   8.717  -1.460  1.00  1.00           H  
ATOM     64  N   LYS A   5       6.984   7.851   1.640  1.00  0.84           N  
ATOM     65  CA  LYS A   5       8.234   7.760   2.377  1.00  0.84           C  
ATOM     66  C   LYS A   5       8.487   6.361   2.914  1.00  0.84           C  
ATOM     67  O   LYS A   5       7.559   5.577   3.123  1.00  0.84           O  
ATOM     68  CB  LYS A   5       8.265   8.733   3.554  1.00  0.84           C  
ATOM     69  CG  LYS A   5       7.208   8.462   4.614  1.00  0.84           C  
ATOM     70  CD  LYS A   5       7.348   9.441   5.753  1.00  0.84           C  
ATOM     71  CE  LYS A   5       6.331   9.218   6.848  1.00  0.84           C  
ATOM     72  NZ  LYS A   5       6.546  10.159   7.979  1.00  0.84           N  
ATOM     73  H   LYS A   5       6.256   7.189   1.840  1.00  0.84           H  
ATOM     74  HA  LYS A   5       9.044   8.018   1.704  1.00  0.84           H  
ATOM     75 1HB  LYS A   5       9.245   8.679   4.037  1.00  0.84           H  
ATOM     76 2HB  LYS A   5       8.140   9.753   3.193  1.00  0.84           H  
ATOM     77 1HG  LYS A   5       6.213   8.551   4.176  1.00  0.84           H  
ATOM     78 2HG  LYS A   5       7.336   7.449   4.995  1.00  0.84           H  
ATOM     79 1HD  LYS A   5       8.330   9.310   6.188  1.00  0.84           H  
ATOM     80 2HD  LYS A   5       7.272  10.465   5.385  1.00  0.84           H  
ATOM     81 1HE  LYS A   5       5.332   9.371   6.445  1.00  0.84           H  
ATOM     82 2HE  LYS A   5       6.413   8.196   7.216  1.00  0.84           H  
ATOM     83 1HZ  LYS A   5       5.857   9.995   8.697  1.00  0.84           H  
ATOM     84 2HZ  LYS A   5       7.484  10.016   8.368  1.00  0.84           H  
ATOM     85 3HZ  LYS A   5       6.471  11.109   7.648  1.00  0.84           H  
ATOM     86  N   ALA A   6       9.749   6.094   3.222  1.00  0.76           N  
ATOM     87  CA  ALA A   6      10.149   4.843   3.845  1.00  0.76           C  
ATOM     88  C   ALA A   6      11.202   5.116   4.903  1.00  0.76           C  
ATOM     89  O   ALA A   6      12.025   6.020   4.753  1.00  0.76           O  
ATOM     90  CB  ALA A   6      10.689   3.886   2.799  1.00  0.76           C  
ATOM     91  H   ALA A   6      10.453   6.790   2.979  1.00  0.76           H  
ATOM     92  HA  ALA A   6       9.280   4.402   4.333  1.00  0.76           H  
ATOM     93 1HB  ALA A   6      10.980   2.950   3.278  1.00  0.76           H  
ATOM     94 2HB  ALA A   6       9.918   3.690   2.053  1.00  0.76           H  
ATOM     95 3HB  ALA A   6      11.558   4.332   2.317  1.00  0.76           H  
ATOM     96  N   GLN A   7      11.194   4.325   5.971  1.00  0.75           N  
ATOM     97  CA  GLN A   7      12.178   4.520   7.029  1.00  0.75           C  
ATOM     98  C   GLN A   7      13.167   3.375   7.107  1.00  0.75           C  
ATOM     99  O   GLN A   7      12.784   2.211   7.249  1.00  0.75           O  
ATOM    100  CB  GLN A   7      11.479   4.685   8.370  1.00  0.75           C  
ATOM    101  CG  GLN A   7      12.411   4.971   9.510  1.00  0.75           C  
ATOM    102  CD  GLN A   7      11.672   5.169  10.825  1.00  0.75           C  
ATOM    103  OE1 GLN A   7      11.164   4.215  11.423  1.00  0.75           O  
ATOM    104  NE2 GLN A   7      11.595   6.419  11.275  1.00  0.75           N  
ATOM    105  H   GLN A   7      10.503   3.593   6.056  1.00  0.75           H  
ATOM    106  HA  GLN A   7      12.741   5.426   6.821  1.00  0.75           H  
ATOM    107 1HB  GLN A   7      10.764   5.505   8.308  1.00  0.75           H  
ATOM    108 2HB  GLN A   7      10.924   3.778   8.607  1.00  0.75           H  
ATOM    109 1HG  GLN A   7      13.106   4.135   9.624  1.00  0.75           H  
ATOM    110 2HG  GLN A   7      12.961   5.882   9.269  1.00  0.75           H  
ATOM    111 1HE2 GLN A   7      11.115   6.614  12.131  1.00  0.75           H  
ATOM    112 2HE2 GLN A   7      12.013   7.167  10.755  1.00  0.75           H  
ATOM    113  N   LEU A   8      14.443   3.718   6.992  1.00  0.79           N  
ATOM    114  CA  LEU A   8      15.523   2.750   7.027  1.00  0.79           C  
ATOM    115  C   LEU A   8      16.320   2.868   8.318  1.00  0.79           C  
ATOM    116  O   LEU A   8      16.686   3.967   8.723  1.00  0.79           O  
ATOM    117  CB  LEU A   8      16.474   2.999   5.853  1.00  0.79           C  
ATOM    118  CG  LEU A   8      16.045   2.544   4.438  1.00  0.79           C  
ATOM    119  CD1 LEU A   8      14.787   3.326   3.970  1.00  0.79           C  
ATOM    120  CD2 LEU A   8      17.227   2.804   3.508  1.00  0.79           C  
ATOM    121  H   LEU A   8      14.672   4.703   6.860  1.00  0.79           H  
ATOM    122  HA  LEU A   8      15.104   1.747   6.961  1.00  0.79           H  
ATOM    123 1HB  LEU A   8      16.667   4.069   5.798  1.00  0.79           H  
ATOM    124 2HB  LEU A   8      17.411   2.497   6.076  1.00  0.79           H  
ATOM    125  HG  LEU A   8      15.805   1.480   4.436  1.00  0.79           H  
ATOM    126 1HD1 LEU A   8      14.518   3.009   2.968  1.00  0.79           H  
ATOM    127 2HD1 LEU A   8      13.966   3.128   4.616  1.00  0.79           H  
ATOM    128 3HD1 LEU A   8      14.994   4.392   3.976  1.00  0.79           H  
ATOM    129 1HD2 LEU A   8      16.974   2.499   2.491  1.00  0.79           H  
ATOM    130 2HD2 LEU A   8      17.460   3.856   3.526  1.00  0.79           H  
ATOM    131 3HD2 LEU A   8      18.095   2.239   3.852  1.00  0.79           H  
ATOM    132  N   ILE A   9      16.586   1.754   8.977  1.00  0.87           N  
ATOM    133  CA  ILE A   9      17.416   1.781  10.178  1.00  0.87           C  
ATOM    134  C   ILE A   9      18.670   0.989   9.891  1.00  0.87           C  
ATOM    135  O   ILE A   9      18.594  -0.165   9.470  1.00  0.87           O  
ATOM    136  CB  ILE A   9      16.672   1.256  11.414  1.00  0.87           C  
ATOM    137  CG1 ILE A   9      15.456   2.152  11.674  1.00  0.87           C  
ATOM    138  CG2 ILE A   9      17.614   1.271  12.620  1.00  0.87           C  
ATOM    139  CD1 ILE A   9      14.509   1.654  12.715  1.00  0.87           C  
ATOM    140  H   ILE A   9      16.238   0.871   8.629  1.00  0.87           H  
ATOM    141  HA  ILE A   9      17.714   2.808  10.389  1.00  0.87           H  
ATOM    142  HB  ILE A   9      16.317   0.242  11.233  1.00  0.87           H  
ATOM    143 1HG1 ILE A   9      15.827   3.113  11.992  1.00  0.87           H  
ATOM    144 2HG1 ILE A   9      14.898   2.279  10.749  1.00  0.87           H  
ATOM    145 1HG2 ILE A   9      17.090   0.909  13.501  1.00  0.87           H  
ATOM    146 2HG2 ILE A   9      18.472   0.633  12.424  1.00  0.87           H  
ATOM    147 3HG2 ILE A   9      17.955   2.291  12.795  1.00  0.87           H  
ATOM    148 1HD1 ILE A   9      13.690   2.370  12.831  1.00  0.87           H  
ATOM    149 2HD1 ILE A   9      14.105   0.688  12.411  1.00  0.87           H  
ATOM    150 3HD1 ILE A   9      15.035   1.548  13.662  1.00  0.87           H  
ATOM    151  N   ILE A  10      19.822   1.621  10.075  1.00  0.97           N  
ATOM    152  CA  ILE A  10      21.071   0.975   9.717  1.00  0.97           C  
ATOM    153  C   ILE A  10      22.014   0.772  10.898  1.00  0.97           C  
ATOM    154  O   ILE A  10      22.434   1.730  11.544  1.00  0.97           O  
ATOM    155  CB  ILE A  10      21.787   1.824   8.652  1.00  0.97           C  
ATOM    156  CG1 ILE A  10      20.865   2.053   7.422  1.00  0.97           C  
ATOM    157  CG2 ILE A  10      23.049   1.126   8.220  1.00  0.97           C  
ATOM    158  CD1 ILE A  10      20.087   3.370   7.484  1.00  0.97           C  
ATOM    159  H   ILE A  10      19.821   2.566  10.440  1.00  0.97           H  
ATOM    160  HA  ILE A  10      20.848  -0.002   9.292  1.00  0.97           H  
ATOM    161  HB  ILE A  10      22.040   2.803   9.064  1.00  0.97           H  
ATOM    162 1HG1 ILE A  10      21.479   2.062   6.520  1.00  0.97           H  
ATOM    163 2HG1 ILE A  10      20.153   1.230   7.348  1.00  0.97           H  
ATOM    164 1HG2 ILE A  10      23.548   1.718   7.471  1.00  0.97           H  
ATOM    165 2HG2 ILE A  10      23.706   0.999   9.075  1.00  0.97           H  
ATOM    166 3HG2 ILE A  10      22.804   0.152   7.801  1.00  0.97           H  
ATOM    167 1HD1 ILE A  10      19.471   3.476   6.598  1.00  0.97           H  
ATOM    168 2HD1 ILE A  10      19.451   3.392   8.364  1.00  0.97           H  
ATOM    169 3HD1 ILE A  10      20.790   4.201   7.534  1.00  0.97           H  
ATOM    170  N   GLU A  11      22.329  -0.490  11.184  1.00  1.06           N  
ATOM    171  CA  GLU A  11      23.242  -0.884  12.263  1.00  1.06           C  
ATOM    172  C   GLU A  11      22.943  -0.239  13.623  1.00  1.06           C  
ATOM    173  O   GLU A  11      23.860   0.099  14.369  1.00  1.06           O  
ATOM    174  CB  GLU A  11      24.686  -0.564  11.852  1.00  1.06           C  
ATOM    175  CG  GLU A  11      25.174  -1.323  10.612  1.00  1.06           C  
ATOM    176  CD  GLU A  11      26.619  -1.030  10.250  1.00  1.06           C  
ATOM    177  OE1 GLU A  11      27.224  -0.207  10.896  1.00  1.06           O  
ATOM    178  OE2 GLU A  11      27.109  -1.634   9.325  1.00  1.06           O  
ATOM    179  H   GLU A  11      21.925  -1.219  10.610  1.00  1.06           H  
ATOM    180  HA  GLU A  11      23.160  -1.964  12.389  1.00  1.06           H  
ATOM    181 1HB  GLU A  11      24.784   0.504  11.651  1.00  1.06           H  
ATOM    182 2HB  GLU A  11      25.358  -0.802  12.676  1.00  1.06           H  
ATOM    183 1HG  GLU A  11      25.077  -2.391  10.805  1.00  1.06           H  
ATOM    184 2HG  GLU A  11      24.537  -1.085   9.769  1.00  1.06           H  
ATOM    185  N   GLY A  12      21.663  -0.087  13.954  1.00  1.10           N  
ATOM    186  CA  GLY A  12      21.253   0.475  15.241  1.00  1.10           C  
ATOM    187  C   GLY A  12      21.282   2.011  15.305  1.00  1.10           C  
ATOM    188  O   GLY A  12      20.960   2.592  16.344  1.00  1.10           O  
ATOM    189  H   GLY A  12      20.956  -0.373  13.294  1.00  1.10           H  
ATOM    190 1HA  GLY A  12      20.244   0.132  15.467  1.00  1.10           H  
ATOM    191 2HA  GLY A  12      21.897   0.075  16.021  1.00  1.10           H  
ATOM    192  N   SER A  13      21.670   2.671  14.213  1.00  1.08           N  
ATOM    193  CA  SER A  13      21.754   4.124  14.185  1.00  1.08           C  
ATOM    194  C   SER A  13      20.380   4.745  14.032  1.00  1.08           C  
ATOM    195  O   SER A  13      19.398   4.050  13.767  1.00  1.08           O  
ATOM    196  CB  SER A  13      22.675   4.598  13.072  1.00  1.08           C  
ATOM    197  OG  SER A  13      22.150   4.309  11.815  1.00  1.08           O  
ATOM    198  H   SER A  13      21.940   2.162  13.375  1.00  1.08           H  
ATOM    199  HA  SER A  13      22.172   4.462  15.133  1.00  1.08           H  
ATOM    200 1HB  SER A  13      22.827   5.670  13.163  1.00  1.08           H  
ATOM    201 2HB  SER A  13      23.647   4.117  13.176  1.00  1.08           H  
ATOM    202  HG  SER A  13      22.308   3.358  11.693  1.00  1.08           H  
ATOM    203  N   ALA A  14      20.310   6.062  14.198  1.00  1.01           N  
ATOM    204  CA  ALA A  14      19.048   6.766  14.066  1.00  1.01           C  
ATOM    205  C   ALA A  14      18.464   6.488  12.686  1.00  1.01           C  
ATOM    206  O   ALA A  14      19.218   6.417  11.717  1.00  1.01           O  
ATOM    207  CB  ALA A  14      19.263   8.261  14.252  1.00  1.01           C  
ATOM    208  H   ALA A  14      21.148   6.579  14.417  1.00  1.01           H  
ATOM    209  HA  ALA A  14      18.380   6.388  14.834  1.00  1.01           H  
ATOM    210 1HB  ALA A  14      18.322   8.795  14.160  1.00  1.01           H  
ATOM    211 2HB  ALA A  14      19.686   8.447  15.239  1.00  1.01           H  
ATOM    212 3HB  ALA A  14      19.950   8.622  13.488  1.00  1.01           H  
ATOM    213  N   PRO A  15      17.135   6.387  12.552  1.00  0.93           N  
ATOM    214  CA  PRO A  15      16.454   6.098  11.315  1.00  0.93           C  
ATOM    215  C   PRO A  15      16.633   7.176  10.274  1.00  0.93           C  
ATOM    216  O   PRO A  15      16.691   8.369  10.587  1.00  0.93           O  
ATOM    217  CB  PRO A  15      14.992   6.023  11.747  1.00  0.93           C  
ATOM    218  CG  PRO A  15      14.909   6.791  13.042  1.00  0.93           C  
ATOM    219  CD  PRO A  15      16.238   6.572  13.709  1.00  0.93           C  
ATOM    220  HA  PRO A  15      16.807   5.131  10.930  1.00  0.93           H  
ATOM    221 1HB  PRO A  15      14.397   6.497  10.973  1.00  0.93           H  
ATOM    222 2HB  PRO A  15      14.652   4.994  11.824  1.00  0.93           H  
ATOM    223 1HG  PRO A  15      14.708   7.853  12.836  1.00  0.93           H  
ATOM    224 2HG  PRO A  15      14.064   6.418  13.641  1.00  0.93           H  
ATOM    225 1HD  PRO A  15      16.479   7.464  14.288  1.00  0.93           H  
ATOM    226 2HD  PRO A  15      16.215   5.658  14.326  1.00  0.93           H  
ATOM    227  N   VAL A  16      16.635   6.741   9.026  1.00  0.86           N  
ATOM    228  CA  VAL A  16      16.746   7.611   7.882  1.00  0.86           C  
ATOM    229  C   VAL A  16      15.447   7.603   7.101  1.00  0.86           C  
ATOM    230  O   VAL A  16      14.978   6.548   6.666  1.00  0.86           O  
ATOM    231  CB  VAL A  16      17.881   7.114   6.972  1.00  0.86           C  
ATOM    232  CG1 VAL A  16      17.999   8.019   5.749  1.00  0.86           C  
ATOM    233  CG2 VAL A  16      19.176   7.030   7.781  1.00  0.86           C  
ATOM    234  H   VAL A  16      16.591   5.743   8.863  1.00  0.86           H  
ATOM    235  HA  VAL A  16      16.960   8.624   8.221  1.00  0.86           H  
ATOM    236  HB  VAL A  16      17.637   6.119   6.603  1.00  0.86           H  
ATOM    237 1HG1 VAL A  16      18.782   7.655   5.098  1.00  0.86           H  
ATOM    238 2HG1 VAL A  16      17.055   8.022   5.211  1.00  0.86           H  
ATOM    239 3HG1 VAL A  16      18.234   9.032   6.063  1.00  0.86           H  
ATOM    240 1HG2 VAL A  16      19.984   6.666   7.146  1.00  0.86           H  
ATOM    241 2HG2 VAL A  16      19.428   8.008   8.166  1.00  0.86           H  
ATOM    242 3HG2 VAL A  16      19.040   6.343   8.622  1.00  0.86           H  
ATOM    243  N   GLU A  17      14.843   8.770   6.941  1.00  0.82           N  
ATOM    244  CA  GLU A  17      13.589   8.845   6.208  1.00  0.82           C  
ATOM    245  C   GLU A  17      13.855   9.202   4.763  1.00  0.82           C  
ATOM    246  O   GLU A  17      14.406  10.267   4.470  1.00  0.82           O  
ATOM    247  CB  GLU A  17      12.650   9.875   6.840  1.00  0.82           C  
ATOM    248  CG  GLU A  17      11.294  10.019   6.161  1.00  0.82           C  
ATOM    249  CD  GLU A  17      10.409  11.070   6.831  1.00  0.82           C  
ATOM    250  OE1 GLU A  17       9.769  10.757   7.823  1.00  0.82           O  
ATOM    251  OE2 GLU A  17      10.364  12.174   6.344  1.00  0.82           O  
ATOM    252  H   GLU A  17      15.259   9.609   7.324  1.00  0.82           H  
ATOM    253  HA  GLU A  17      13.104   7.869   6.230  1.00  0.82           H  
ATOM    254 1HB  GLU A  17      12.470   9.603   7.880  1.00  0.82           H  
ATOM    255 2HB  GLU A  17      13.131  10.853   6.836  1.00  0.82           H  
ATOM    256 1HG  GLU A  17      11.446  10.293   5.115  1.00  0.82           H  
ATOM    257 2HG  GLU A  17      10.793   9.049   6.179  1.00  0.82           H  
ATOM    258  N   LEU A  18      13.498   8.299   3.867  1.00  0.81           N  
ATOM    259  CA  LEU A  18      13.728   8.534   2.465  1.00  0.81           C  
ATOM    260  C   LEU A  18      12.406   8.767   1.743  1.00  0.81           C  
ATOM    261  O   LEU A  18      11.414   8.106   2.048  1.00  0.81           O  
ATOM    262  CB  LEU A  18      14.445   7.345   1.849  1.00  0.81           C  
ATOM    263  CG  LEU A  18      15.813   7.031   2.429  1.00  0.81           C  
ATOM    264  CD1 LEU A  18      16.331   5.868   1.743  1.00  0.81           C  
ATOM    265  CD2 LEU A  18      16.729   8.188   2.222  1.00  0.81           C  
ATOM    266  H   LEU A  18      13.048   7.439   4.177  1.00  0.81           H  
ATOM    267  HA  LEU A  18      14.390   9.381   2.382  1.00  0.81           H  
ATOM    268 1HB  LEU A  18      13.822   6.466   1.999  1.00  0.81           H  
ATOM    269 2HB  LEU A  18      14.557   7.515   0.773  1.00  0.81           H  
ATOM    270  HG  LEU A  18      15.734   6.810   3.496  1.00  0.81           H  
ATOM    271 1HD1 LEU A  18      17.321   5.630   2.110  1.00  0.81           H  
ATOM    272 2HD1 LEU A  18      15.675   5.030   1.883  1.00  0.81           H  
ATOM    273 3HD1 LEU A  18      16.358   6.125   0.719  1.00  0.81           H  
ATOM    274 1HD2 LEU A  18      17.705   7.941   2.626  1.00  0.81           H  
ATOM    275 2HD2 LEU A  18      16.813   8.392   1.155  1.00  0.81           H  
ATOM    276 3HD2 LEU A  18      16.336   9.068   2.733  1.00  0.81           H  
ATOM    277  N   PRO A  19      12.321   9.709   0.803  1.00  0.84           N  
ATOM    278  CA  PRO A  19      11.187   9.893  -0.074  1.00  0.84           C  
ATOM    279  C   PRO A  19      10.969   8.661  -0.912  1.00  0.84           C  
ATOM    280  O   PRO A  19      11.946   8.006  -1.293  1.00  0.84           O  
ATOM    281  CB  PRO A  19      11.597  11.072  -0.949  1.00  0.84           C  
ATOM    282  CG  PRO A  19      12.655  11.803  -0.151  1.00  0.84           C  
ATOM    283  CD  PRO A  19      13.383  10.722   0.631  1.00  0.84           C  
ATOM    284  HA  PRO A  19      10.286  10.125   0.527  1.00  0.84           H  
ATOM    285 1HB  PRO A  19      11.970  10.697  -1.919  1.00  0.84           H  
ATOM    286 2HB  PRO A  19      10.717  11.695  -1.170  1.00  0.84           H  
ATOM    287 1HG  PRO A  19      13.322  12.357  -0.830  1.00  0.84           H  
ATOM    288 2HG  PRO A  19      12.179  12.550   0.505  1.00  0.84           H  
ATOM    289 1HD  PRO A  19      14.243  10.313   0.067  1.00  0.84           H  
ATOM    290 2HD  PRO A  19      13.671  11.177   1.592  1.00  0.84           H  
ATOM    291  N   VAL A  20       9.730   8.396  -1.257  1.00  0.88           N  
ATOM    292  CA  VAL A  20       9.413   7.317  -2.181  1.00  0.88           C  
ATOM    293  C   VAL A  20       8.813   7.903  -3.439  1.00  0.88           C  
ATOM    294  O   VAL A  20       7.975   8.803  -3.386  1.00  0.88           O  
ATOM    295  CB  VAL A  20       8.491   6.271  -1.545  1.00  0.88           C  
ATOM    296  CG1 VAL A  20       8.114   5.220  -2.564  1.00  0.88           C  
ATOM    297  CG2 VAL A  20       9.222   5.621  -0.415  1.00  0.88           C  
ATOM    298  H   VAL A  20       8.978   8.957  -0.852  1.00  0.88           H  
ATOM    299  HA  VAL A  20      10.337   6.810  -2.457  1.00  0.88           H  
ATOM    300  HB  VAL A  20       7.595   6.746  -1.187  1.00  0.88           H  
ATOM    301 1HG1 VAL A  20       7.477   4.478  -2.106  1.00  0.88           H  
ATOM    302 2HG1 VAL A  20       7.580   5.682  -3.397  1.00  0.88           H  
ATOM    303 3HG1 VAL A  20       9.011   4.736  -2.933  1.00  0.88           H  
ATOM    304 1HG2 VAL A  20       8.584   4.875   0.058  1.00  0.88           H  
ATOM    305 2HG2 VAL A  20      10.096   5.158  -0.801  1.00  0.88           H  
ATOM    306 3HG2 VAL A  20       9.510   6.353   0.295  1.00  0.88           H  
ATOM    307  N   LEU A  21       9.317   7.445  -4.571  1.00  0.93           N  
ATOM    308  CA  LEU A  21       8.886   7.936  -5.855  1.00  0.93           C  
ATOM    309  C   LEU A  21       8.023   6.907  -6.571  1.00  0.93           C  
ATOM    310  O   LEU A  21       8.268   5.700  -6.483  1.00  0.93           O  
ATOM    311  CB  LEU A  21      10.134   8.263  -6.669  1.00  0.93           C  
ATOM    312  CG  LEU A  21      11.085   9.261  -5.971  1.00  0.93           C  
ATOM    313  CD1 LEU A  21      12.336   9.456  -6.813  1.00  0.93           C  
ATOM    314  CD2 LEU A  21      10.355  10.574  -5.739  1.00  0.93           C  
ATOM    315  H   LEU A  21      10.014   6.707  -4.534  1.00  0.93           H  
ATOM    316  HA  LEU A  21       8.298   8.840  -5.708  1.00  0.93           H  
ATOM    317 1HB  LEU A  21      10.687   7.340  -6.850  1.00  0.93           H  
ATOM    318 2HB  LEU A  21       9.835   8.687  -7.629  1.00  0.93           H  
ATOM    319  HG  LEU A  21      11.394   8.852  -5.007  1.00  0.93           H  
ATOM    320 1HD1 LEU A  21      13.015  10.149  -6.307  1.00  0.93           H  
ATOM    321 2HD1 LEU A  21      12.838   8.496  -6.946  1.00  0.93           H  
ATOM    322 3HD1 LEU A  21      12.065   9.861  -7.792  1.00  0.93           H  
ATOM    323 1HD2 LEU A  21      11.021  11.274  -5.233  1.00  0.93           H  
ATOM    324 2HD2 LEU A  21      10.047  10.992  -6.699  1.00  0.93           H  
ATOM    325 3HD2 LEU A  21       9.474  10.401  -5.119  1.00  0.93           H  
ATOM    326  N   SER A  22       7.048   7.384  -7.333  1.00  0.96           N  
ATOM    327  CA  SER A  22       6.212   6.487  -8.119  1.00  0.96           C  
ATOM    328  C   SER A  22       6.202   6.936  -9.569  1.00  0.96           C  
ATOM    329  O   SER A  22       6.373   8.120  -9.859  1.00  0.96           O  
ATOM    330  CB  SER A  22       4.786   6.481  -7.595  1.00  0.96           C  
ATOM    331  OG  SER A  22       4.716   6.036  -6.266  1.00  0.96           O  
ATOM    332  H   SER A  22       6.880   8.380  -7.366  1.00  0.96           H  
ATOM    333  HA  SER A  22       6.617   5.475  -8.069  1.00  0.96           H  
ATOM    334 1HB  SER A  22       4.379   7.487  -7.661  1.00  0.96           H  
ATOM    335 2HB  SER A  22       4.170   5.841  -8.228  1.00  0.96           H  
ATOM    336  HG  SER A  22       4.824   5.052  -6.280  1.00  0.96           H  
ATOM    337  N   GLY A  23       5.999   5.986 -10.468  1.00  0.97           N  
ATOM    338  CA  GLY A  23       5.856   6.270 -11.889  1.00  0.97           C  
ATOM    339  C   GLY A  23       4.400   6.094 -12.268  1.00  0.97           C  
ATOM    340  O   GLY A  23       3.514   6.257 -11.429  1.00  0.97           O  
ATOM    341  H   GLY A  23       5.905   5.029 -10.151  1.00  0.97           H  
ATOM    342 1HA  GLY A  23       6.181   7.287 -12.107  1.00  0.97           H  
ATOM    343 2HA  GLY A  23       6.479   5.590 -12.469  1.00  0.97           H  
ATOM    344  N   THR A  24       4.154   5.725 -13.519  1.00  0.98           N  
ATOM    345  CA  THR A  24       2.786   5.526 -13.983  1.00  0.98           C  
ATOM    346  C   THR A  24       2.466   4.036 -14.058  1.00  0.98           C  
ATOM    347  O   THR A  24       1.304   3.629 -14.061  1.00  0.98           O  
ATOM    348  CB  THR A  24       2.604   6.160 -15.362  1.00  0.98           C  
ATOM    349  OG1 THR A  24       3.485   5.521 -16.294  1.00  0.98           O  
ATOM    350  CG2 THR A  24       2.925   7.643 -15.302  1.00  0.98           C  
ATOM    351  H   THR A  24       4.923   5.610 -14.162  1.00  0.98           H  
ATOM    352  HA  THR A  24       2.096   5.992 -13.280  1.00  0.98           H  
ATOM    353  HB  THR A  24       1.576   6.020 -15.691  1.00  0.98           H  
ATOM    354  HG1 THR A  24       3.330   4.569 -16.269  1.00  0.98           H  
ATOM    355 1HG2 THR A  24       2.794   8.084 -16.289  1.00  0.98           H  
ATOM    356 2HG2 THR A  24       2.254   8.129 -14.594  1.00  0.98           H  
ATOM    357 3HG2 THR A  24       3.955   7.780 -14.978  1.00  0.98           H  
ATOM    358  N   MET A  25       3.525   3.237 -14.135  1.00  0.97           N  
ATOM    359  CA  MET A  25       3.468   1.783 -14.211  1.00  0.97           C  
ATOM    360  C   MET A  25       4.669   1.226 -13.455  1.00  0.97           C  
ATOM    361  O   MET A  25       5.713   1.878 -13.397  1.00  0.97           O  
ATOM    362  CB  MET A  25       3.464   1.296 -15.659  1.00  0.97           C  
ATOM    363  CG  MET A  25       2.270   1.721 -16.494  1.00  0.97           C  
ATOM    364  SD  MET A  25       2.407   1.171 -18.165  1.00  0.97           S  
ATOM    365  CE  MET A  25       3.645   2.314 -18.754  1.00  0.97           C  
ATOM    366  H   MET A  25       4.433   3.669 -14.115  1.00  0.97           H  
ATOM    367  HA  MET A  25       2.566   1.431 -13.713  1.00  0.97           H  
ATOM    368 1HB  MET A  25       4.371   1.626 -16.161  1.00  0.97           H  
ATOM    369 2HB  MET A  25       3.467   0.218 -15.658  1.00  0.97           H  
ATOM    370 1HG  MET A  25       1.359   1.307 -16.063  1.00  0.97           H  
ATOM    371 2HG  MET A  25       2.175   2.797 -16.512  1.00  0.97           H  
ATOM    372 1HE  MET A  25       3.865   2.110 -19.802  1.00  0.97           H  
ATOM    373 2HE  MET A  25       3.273   3.335 -18.655  1.00  0.97           H  
ATOM    374 3HE  MET A  25       4.551   2.203 -18.164  1.00  0.97           H  
ATOM    375  N   GLY A  26       4.546   0.020 -12.919  1.00  0.95           N  
ATOM    376  CA  GLY A  26       5.662  -0.611 -12.224  1.00  0.95           C  
ATOM    377  C   GLY A  26       5.648  -0.259 -10.734  1.00  0.95           C  
ATOM    378  O   GLY A  26       4.763   0.470 -10.288  1.00  0.95           O  
ATOM    379  H   GLY A  26       3.667  -0.472 -12.997  1.00  0.95           H  
ATOM    380 1HA  GLY A  26       5.601  -1.691 -12.361  1.00  0.95           H  
ATOM    381 2HA  GLY A  26       6.589  -0.272 -12.680  1.00  0.95           H  
ATOM    382  N   PRO A  27       6.590  -0.805  -9.947  1.00  0.94           N  
ATOM    383  CA  PRO A  27       6.726  -0.661  -8.501  1.00  0.94           C  
ATOM    384  C   PRO A  27       7.213   0.701  -8.025  1.00  0.94           C  
ATOM    385  O   PRO A  27       7.927   1.406  -8.738  1.00  0.94           O  
ATOM    386  CB  PRO A  27       7.769  -1.728  -8.167  1.00  0.94           C  
ATOM    387  CG  PRO A  27       8.601  -1.862  -9.423  1.00  0.94           C  
ATOM    388  CD  PRO A  27       7.631  -1.653 -10.564  1.00  0.94           C  
ATOM    389  HA  PRO A  27       5.762  -0.902  -8.029  1.00  0.94           H  
ATOM    390 1HB  PRO A  27       8.366  -1.392  -7.298  1.00  0.94           H  
ATOM    391 2HB  PRO A  27       7.273  -2.663  -7.874  1.00  0.94           H  
ATOM    392 1HG  PRO A  27       9.409  -1.113  -9.413  1.00  0.94           H  
ATOM    393 2HG  PRO A  27       9.087  -2.849  -9.452  1.00  0.94           H  
ATOM    394 1HD  PRO A  27       8.153  -1.127 -11.371  1.00  0.94           H  
ATOM    395 2HD  PRO A  27       7.212  -2.617 -10.891  1.00  0.94           H  
ATOM    396  N   ASP A  28       6.868   1.028  -6.780  1.00  0.93           N  
ATOM    397  CA  ASP A  28       7.390   2.207  -6.081  1.00  0.93           C  
ATOM    398  C   ASP A  28       8.897   2.074  -5.855  1.00  0.93           C  
ATOM    399  O   ASP A  28       9.395   0.968  -5.621  1.00  0.93           O  
ATOM    400  CB  ASP A  28       6.693   2.379  -4.732  1.00  0.93           C  
ATOM    401  CG  ASP A  28       5.231   2.856  -4.815  1.00  0.93           C  
ATOM    402  OD1 ASP A  28       4.814   3.314  -5.866  1.00  0.93           O  
ATOM    403  OD2 ASP A  28       4.530   2.712  -3.826  1.00  0.93           O  
ATOM    404  H   ASP A  28       6.244   0.413  -6.278  1.00  0.93           H  
ATOM    405  HA  ASP A  28       7.213   3.093  -6.695  1.00  0.93           H  
ATOM    406 1HB  ASP A  28       6.720   1.436  -4.189  1.00  0.93           H  
ATOM    407 2HB  ASP A  28       7.251   3.094  -4.150  1.00  0.93           H  
ATOM    408  N   VAL A  29       9.613   3.197  -5.885  1.00  0.93           N  
ATOM    409  CA  VAL A  29      11.053   3.200  -5.640  1.00  0.93           C  
ATOM    410  C   VAL A  29      11.470   4.087  -4.470  1.00  0.93           C  
ATOM    411  O   VAL A  29      11.104   5.259  -4.390  1.00  0.93           O  
ATOM    412  CB  VAL A  29      11.800   3.652  -6.914  1.00  0.93           C  
ATOM    413  CG1 VAL A  29      13.300   3.734  -6.653  1.00  0.93           C  
ATOM    414  CG2 VAL A  29      11.521   2.656  -8.049  1.00  0.93           C  
ATOM    415  H   VAL A  29       9.143   4.079  -6.091  1.00  0.93           H  
ATOM    416  HA  VAL A  29      11.359   2.178  -5.415  1.00  0.93           H  
ATOM    417  HB  VAL A  29      11.452   4.647  -7.200  1.00  0.93           H  
ATOM    418 1HG1 VAL A  29      13.805   4.061  -7.557  1.00  0.93           H  
ATOM    419 2HG1 VAL A  29      13.497   4.451  -5.857  1.00  0.93           H  
ATOM    420 3HG1 VAL A  29      13.676   2.755  -6.361  1.00  0.93           H  
ATOM    421 1HG2 VAL A  29      12.039   2.977  -8.949  1.00  0.93           H  
ATOM    422 2HG2 VAL A  29      11.873   1.666  -7.758  1.00  0.93           H  
ATOM    423 3HG2 VAL A  29      10.448   2.610  -8.250  1.00  0.93           H  
ATOM    424  N   VAL A  30      12.258   3.535  -3.558  1.00  0.93           N  
ATOM    425  CA  VAL A  30      12.728   4.329  -2.430  1.00  0.93           C  
ATOM    426  C   VAL A  30      13.915   5.161  -2.883  1.00  0.93           C  
ATOM    427  O   VAL A  30      14.860   4.630  -3.475  1.00  0.93           O  
ATOM    428  CB  VAL A  30      13.147   3.434  -1.256  1.00  0.93           C  
ATOM    429  CG1 VAL A  30      13.696   4.298  -0.131  1.00  0.93           C  
ATOM    430  CG2 VAL A  30      11.959   2.612  -0.781  1.00  0.93           C  
ATOM    431  H   VAL A  30      12.531   2.566  -3.651  1.00  0.93           H  
ATOM    432  HA  VAL A  30      11.939   5.001  -2.106  1.00  0.93           H  
ATOM    433  HB  VAL A  30      13.944   2.765  -1.581  1.00  0.93           H  
ATOM    434 1HG1 VAL A  30      14.003   3.665   0.693  1.00  0.93           H  
ATOM    435 2HG1 VAL A  30      14.551   4.863  -0.491  1.00  0.93           H  
ATOM    436 3HG1 VAL A  30      12.919   4.990   0.207  1.00  0.93           H  
ATOM    437 1HG2 VAL A  30      12.270   1.973   0.047  1.00  0.93           H  
ATOM    438 2HG2 VAL A  30      11.171   3.262  -0.445  1.00  0.93           H  
ATOM    439 3HG2 VAL A  30      11.593   1.993  -1.601  1.00  0.93           H  
ATOM    440  N   ASP A  31      13.897   6.467  -2.633  1.00  0.93           N  
ATOM    441  CA  ASP A  31      15.008   7.263  -3.121  1.00  0.93           C  
ATOM    442  C   ASP A  31      16.201   7.192  -2.194  1.00  0.93           C  
ATOM    443  O   ASP A  31      16.490   8.109  -1.411  1.00  0.93           O  
ATOM    444  CB  ASP A  31      14.610   8.715  -3.332  1.00  0.93           C  
ATOM    445  CG  ASP A  31      15.721   9.537  -4.043  1.00  0.93           C  
ATOM    446  OD1 ASP A  31      16.875   9.090  -4.140  1.00  0.93           O  
ATOM    447  OD2 ASP A  31      15.408  10.628  -4.489  1.00  0.93           O  
ATOM    448  H   ASP A  31      13.124   6.906  -2.136  1.00  0.93           H  
ATOM    449  HA  ASP A  31      15.310   6.863  -4.089  1.00  0.93           H  
ATOM    450 1HB  ASP A  31      13.695   8.760  -3.923  1.00  0.93           H  
ATOM    451 2HB  ASP A  31      14.388   9.172  -2.364  1.00  0.93           H  
ATOM    452  N   VAL A  32      16.952   6.124  -2.393  1.00  0.93           N  
ATOM    453  CA  VAL A  32      18.134   5.785  -1.630  1.00  0.93           C  
ATOM    454  C   VAL A  32      19.269   6.773  -1.771  1.00  0.93           C  
ATOM    455  O   VAL A  32      20.233   6.693  -1.019  1.00  0.93           O  
ATOM    456  CB  VAL A  32      18.589   4.364  -1.960  1.00  0.93           C  
ATOM    457  CG1 VAL A  32      17.494   3.375  -1.556  1.00  0.93           C  
ATOM    458  CG2 VAL A  32      18.868   4.265  -3.451  1.00  0.93           C  
ATOM    459  H   VAL A  32      16.595   5.463  -3.084  1.00  0.93           H  
ATOM    460  HA  VAL A  32      17.878   5.767  -0.590  1.00  0.93           H  
ATOM    461  HB  VAL A  32      19.490   4.127  -1.393  1.00  0.93           H  
ATOM    462 1HG1 VAL A  32      17.818   2.360  -1.785  1.00  0.93           H  
ATOM    463 2HG1 VAL A  32      17.303   3.464  -0.486  1.00  0.93           H  
ATOM    464 3HG1 VAL A  32      16.587   3.592  -2.101  1.00  0.93           H  
ATOM    465 1HG2 VAL A  32      19.191   3.253  -3.696  1.00  0.93           H  
ATOM    466 2HG2 VAL A  32      17.953   4.503  -4.002  1.00  0.93           H  
ATOM    467 3HG2 VAL A  32      19.651   4.973  -3.724  1.00  0.93           H  
ATOM    468  N   ARG A  33      19.191   7.740  -2.692  1.00  0.95           N  
ATOM    469  CA  ARG A  33      20.293   8.684  -2.772  1.00  0.95           C  
ATOM    470  C   ARG A  33      20.380   9.471  -1.468  1.00  0.95           C  
ATOM    471  O   ARG A  33      21.466   9.868  -1.032  1.00  0.95           O  
ATOM    472  CB  ARG A  33      20.086   9.663  -3.909  1.00  0.95           C  
ATOM    473  CG  ARG A  33      20.142   9.070  -5.292  1.00  0.95           C  
ATOM    474  CD  ARG A  33      19.885  10.113  -6.299  1.00  0.95           C  
ATOM    475  NE  ARG A  33      18.545  10.635  -6.144  1.00  0.95           N  
ATOM    476  CZ  ARG A  33      18.026  11.677  -6.828  1.00  0.95           C  
ATOM    477  NH1 ARG A  33      18.744  12.304  -7.748  1.00  0.95           N  
ATOM    478  NH2 ARG A  33      16.794  12.067  -6.565  1.00  0.95           N  
ATOM    479  H   ARG A  33      18.362   7.872  -3.291  1.00  0.95           H  
ATOM    480  HA  ARG A  33      21.223   8.136  -2.925  1.00  0.95           H  
ATOM    481 1HB  ARG A  33      19.112  10.140  -3.797  1.00  0.95           H  
ATOM    482 2HB  ARG A  33      20.841  10.445  -3.854  1.00  0.95           H  
ATOM    483 1HG  ARG A  33      21.120   8.627  -5.473  1.00  0.95           H  
ATOM    484 2HG  ARG A  33      19.364   8.306  -5.380  1.00  0.95           H  
ATOM    485 1HD  ARG A  33      20.590  10.932  -6.174  1.00  0.95           H  
ATOM    486 2HD  ARG A  33      19.977   9.694  -7.299  1.00  0.95           H  
ATOM    487  HE  ARG A  33      17.940  10.176  -5.428  1.00  0.95           H  
ATOM    488 1HH1 ARG A  33      19.687  12.003  -7.945  1.00  0.95           H  
ATOM    489 2HH1 ARG A  33      18.345  13.082  -8.252  1.00  0.95           H  
ATOM    490 1HH2 ARG A  33      16.253  11.569  -5.829  1.00  0.95           H  
ATOM    491 2HH2 ARG A  33      16.385  12.839  -7.058  1.00  0.95           H  
ATOM    492  N   GLY A  34      19.232   9.642  -0.793  1.00  0.97           N  
ATOM    493  CA  GLY A  34      19.184  10.382   0.462  1.00  0.97           C  
ATOM    494  C   GLY A  34      20.000   9.692   1.548  1.00  0.97           C  
ATOM    495  O   GLY A  34      20.480  10.326   2.484  1.00  0.97           O  
ATOM    496  H   GLY A  34      18.362   9.244  -1.162  1.00  0.97           H  
ATOM    497 1HA  GLY A  34      19.565  11.390   0.301  1.00  0.97           H  
ATOM    498 2HA  GLY A  34      18.148  10.480   0.783  1.00  0.97           H  
ATOM    499  N   LEU A  35      20.184   8.385   1.412  1.00  0.99           N  
ATOM    500  CA  LEU A  35      20.914   7.568   2.358  1.00  0.99           C  
ATOM    501  C   LEU A  35      22.363   8.017   2.471  1.00  0.99           C  
ATOM    502  O   LEU A  35      22.991   7.914   3.541  1.00  0.99           O  
ATOM    503  CB  LEU A  35      20.838   6.102   1.929  1.00  0.99           C  
ATOM    504  CG  LEU A  35      21.336   5.104   2.923  1.00  0.99           C  
ATOM    505  CD1 LEU A  35      20.545   5.236   4.220  1.00  0.99           C  
ATOM    506  CD2 LEU A  35      21.207   3.698   2.346  1.00  0.99           C  
ATOM    507  H   LEU A  35      19.834   7.915   0.585  1.00  0.99           H  
ATOM    508  HA  LEU A  35      20.447   7.671   3.335  1.00  0.99           H  
ATOM    509 1HB  LEU A  35      19.810   5.859   1.671  1.00  0.99           H  
ATOM    510 2HB  LEU A  35      21.453   5.983   1.034  1.00  0.99           H  
ATOM    511  HG  LEU A  35      22.357   5.308   3.124  1.00  0.99           H  
ATOM    512 1HD1 LEU A  35      20.927   4.520   4.938  1.00  0.99           H  
ATOM    513 2HD1 LEU A  35      20.666   6.244   4.616  1.00  0.99           H  
ATOM    514 3HD1 LEU A  35      19.493   5.042   4.036  1.00  0.99           H  
ATOM    515 1HD2 LEU A  35      21.585   2.971   3.066  1.00  0.99           H  
ATOM    516 2HD2 LEU A  35      20.160   3.484   2.129  1.00  0.99           H  
ATOM    517 3HD2 LEU A  35      21.791   3.629   1.423  1.00  0.99           H  
ATOM    518  N   THR A  36      22.903   8.552   1.372  1.00  1.02           N  
ATOM    519  CA  THR A  36      24.305   8.907   1.345  1.00  1.02           C  
ATOM    520  C   THR A  36      24.548  10.158   2.178  1.00  1.02           C  
ATOM    521  O   THR A  36      25.667  10.416   2.618  1.00  1.02           O  
ATOM    522  CB  THR A  36      24.783   9.101  -0.104  1.00  1.02           C  
ATOM    523  OG1 THR A  36      24.127  10.226  -0.715  1.00  1.02           O  
ATOM    524  CG2 THR A  36      24.385   7.852  -0.881  1.00  1.02           C  
ATOM    525  H   THR A  36      22.340   8.710   0.534  1.00  1.02           H  
ATOM    526  HA  THR A  36      24.880   8.090   1.781  1.00  1.02           H  
ATOM    527  HB  THR A  36      25.860   9.239  -0.129  1.00  1.02           H  
ATOM    528  HG1 THR A  36      23.156  10.073  -0.745  1.00  1.02           H  
ATOM    529 1HG2 THR A  36      24.705   7.943  -1.916  1.00  1.02           H  
ATOM    530 2HG2 THR A  36      24.843   6.986  -0.428  1.00  1.02           H  
ATOM    531 3HG2 THR A  36      23.298   7.740  -0.844  1.00  1.02           H  
ATOM    532  N   ALA A  37      23.478  10.889   2.517  1.00  1.05           N  
ATOM    533  CA  ALA A  37      23.605  12.097   3.313  1.00  1.05           C  
ATOM    534  C   ALA A  37      23.799  11.744   4.777  1.00  1.05           C  
ATOM    535  O   ALA A  37      24.062  12.617   5.605  1.00  1.05           O  
ATOM    536  CB  ALA A  37      22.376  12.967   3.160  1.00  1.05           C  
ATOM    537  H   ALA A  37      22.543  10.621   2.213  1.00  1.05           H  
ATOM    538  HA  ALA A  37      24.482  12.644   2.969  1.00  1.05           H  
ATOM    539 1HB  ALA A  37      22.495  13.872   3.752  1.00  1.05           H  
ATOM    540 2HB  ALA A  37      22.245  13.229   2.111  1.00  1.05           H  
ATOM    541 3HB  ALA A  37      21.503  12.418   3.509  1.00  1.05           H  
ATOM    542  N   THR A  38      23.665  10.453   5.098  1.00  1.10           N  
ATOM    543  CA  THR A  38      23.816   9.981   6.452  1.00  1.10           C  
ATOM    544  C   THR A  38      25.084   9.133   6.540  1.00  1.10           C  
ATOM    545  O   THR A  38      25.363   8.522   7.573  1.00  1.10           O  
ATOM    546  CB  THR A  38      22.578   9.180   6.885  1.00  1.10           C  
ATOM    547  OG1 THR A  38      22.436   7.998   6.104  1.00  1.10           O  
ATOM    548  CG2 THR A  38      21.361  10.052   6.618  1.00  1.10           C  
ATOM    549  H   THR A  38      23.444   9.758   4.385  1.00  1.10           H  
ATOM    550  HA  THR A  38      23.930  10.835   7.119  1.00  1.10           H  
ATOM    551  HB  THR A  38      22.638   8.924   7.940  1.00  1.10           H  
ATOM    552  HG1 THR A  38      22.651   8.191   5.172  1.00  1.10           H  
ATOM    553 1HG2 THR A  38      20.470   9.533   6.898  1.00  1.10           H  
ATOM    554 2HG2 THR A  38      21.440  10.972   7.193  1.00  1.10           H  
ATOM    555 3HG2 THR A  38      21.312  10.290   5.552  1.00  1.10           H  
ATOM    556  N   GLY A  39      25.841   9.080   5.428  1.00  1.17           N  
ATOM    557  CA  GLY A  39      27.063   8.292   5.349  1.00  1.17           C  
ATOM    558  C   GLY A  39      26.861   6.813   5.013  1.00  1.17           C  
ATOM    559  O   GLY A  39      27.803   6.029   5.143  1.00  1.17           O  
ATOM    560  H   GLY A  39      25.588   9.622   4.604  1.00  1.17           H  
ATOM    561 1HA  GLY A  39      27.710   8.739   4.593  1.00  1.17           H  
ATOM    562 2HA  GLY A  39      27.594   8.372   6.296  1.00  1.17           H  
ATOM    563  N   HIS A  40      25.660   6.416   4.584  1.00  1.25           N  
ATOM    564  CA  HIS A  40      25.423   5.008   4.294  1.00  1.25           C  
ATOM    565  C   HIS A  40      25.157   4.770   2.815  1.00  1.25           C  
ATOM    566  O   HIS A  40      24.651   5.636   2.107  1.00  1.25           O  
ATOM    567  CB  HIS A  40      24.266   4.485   5.148  1.00  1.25           C  
ATOM    568  CG  HIS A  40      24.561   4.465   6.609  1.00  1.25           C  
ATOM    569  ND1 HIS A  40      25.464   3.587   7.180  1.00  1.25           N  
ATOM    570  CD2 HIS A  40      24.071   5.213   7.623  1.00  1.25           C  
ATOM    571  CE1 HIS A  40      25.515   3.802   8.485  1.00  1.25           C  
ATOM    572  NE2 HIS A  40      24.681   4.784   8.776  1.00  1.25           N  
ATOM    573  H   HIS A  40      24.898   7.078   4.448  1.00  1.25           H  
ATOM    574  HA  HIS A  40      26.306   4.429   4.553  1.00  1.25           H  
ATOM    575 1HB  HIS A  40      23.423   5.147   5.033  1.00  1.25           H  
ATOM    576 2HB  HIS A  40      23.965   3.491   4.821  1.00  1.25           H  
ATOM    577  HD2 HIS A  40      23.333   6.010   7.541  1.00  1.25           H  
ATOM    578  HE1 HIS A  40      26.139   3.260   9.197  1.00  1.25           H  
ATOM    579  HE2 HIS A  40      24.512   5.167   9.695  1.00  1.25           H  
ATOM    580  N   PHE A  41      25.538   3.588   2.349  1.00  1.33           N  
ATOM    581  CA  PHE A  41      25.395   3.245   0.946  1.00  1.33           C  
ATOM    582  C   PHE A  41      24.793   1.865   0.749  1.00  1.33           C  
ATOM    583  O   PHE A  41      24.955   0.980   1.590  1.00  1.33           O  
ATOM    584  CB  PHE A  41      26.771   3.305   0.286  1.00  1.33           C  
ATOM    585  CG  PHE A  41      27.406   4.665   0.406  1.00  1.33           C  
ATOM    586  CD1 PHE A  41      28.173   4.990   1.521  1.00  1.33           C  
ATOM    587  CD2 PHE A  41      27.237   5.618  -0.572  1.00  1.33           C  
ATOM    588  CE1 PHE A  41      28.739   6.235   1.650  1.00  1.33           C  
ATOM    589  CE2 PHE A  41      27.810   6.867  -0.445  1.00  1.33           C  
ATOM    590  CZ  PHE A  41      28.557   7.175   0.668  1.00  1.33           C  
ATOM    591  H   PHE A  41      25.947   2.917   2.984  1.00  1.33           H  
ATOM    592  HA  PHE A  41      24.736   3.975   0.473  1.00  1.33           H  
ATOM    593 1HB  PHE A  41      27.429   2.581   0.751  1.00  1.33           H  
ATOM    594 2HB  PHE A  41      26.689   3.046  -0.771  1.00  1.33           H  
ATOM    595  HD1 PHE A  41      28.318   4.248   2.307  1.00  1.33           H  
ATOM    596  HD2 PHE A  41      26.638   5.377  -1.450  1.00  1.33           H  
ATOM    597  HE1 PHE A  41      29.330   6.473   2.537  1.00  1.33           H  
ATOM    598  HE2 PHE A  41      27.664   7.614  -1.225  1.00  1.33           H  
ATOM    599  HZ  PHE A  41      29.004   8.162   0.770  1.00  1.33           H  
ATOM    600  N   THR A  42      24.134   1.681  -0.383  1.00  1.41           N  
ATOM    601  CA  THR A  42      23.610   0.380  -0.765  1.00  1.41           C  
ATOM    602  C   THR A  42      24.407  -0.136  -1.943  1.00  1.41           C  
ATOM    603  O   THR A  42      24.638   0.596  -2.906  1.00  1.41           O  
ATOM    604  CB  THR A  42      22.115   0.455  -1.130  1.00  1.41           C  
ATOM    605  OG1 THR A  42      21.374   0.904   0.012  1.00  1.41           O  
ATOM    606  CG2 THR A  42      21.595  -0.913  -1.572  1.00  1.41           C  
ATOM    607  H   THR A  42      24.014   2.459  -1.015  1.00  1.41           H  
ATOM    608  HA  THR A  42      23.735  -0.317   0.064  1.00  1.41           H  
ATOM    609  HB  THR A  42      21.975   1.168  -1.943  1.00  1.41           H  
ATOM    610  HG1 THR A  42      21.617   0.373   0.778  1.00  1.41           H  
ATOM    611 1HG2 THR A  42      20.538  -0.835  -1.822  1.00  1.41           H  
ATOM    612 2HG2 THR A  42      22.146  -1.253  -2.449  1.00  1.41           H  
ATOM    613 3HG2 THR A  42      21.725  -1.630  -0.764  1.00  1.41           H  
ATOM    614  N   PHE A  43      24.836  -1.387  -1.864  1.00  1.45           N  
ATOM    615  CA  PHE A  43      25.600  -1.970  -2.950  1.00  1.45           C  
ATOM    616  C   PHE A  43      24.757  -3.010  -3.670  1.00  1.45           C  
ATOM    617  O   PHE A  43      24.159  -3.885  -3.047  1.00  1.45           O  
ATOM    618  CB  PHE A  43      26.904  -2.559  -2.419  1.00  1.45           C  
ATOM    619  CG  PHE A  43      27.813  -1.485  -1.855  1.00  1.45           C  
ATOM    620  CD1 PHE A  43      27.681  -1.070  -0.534  1.00  1.45           C  
ATOM    621  CD2 PHE A  43      28.766  -0.862  -2.645  1.00  1.45           C  
ATOM    622  CE1 PHE A  43      28.490  -0.078  -0.022  1.00  1.45           C  
ATOM    623  CE2 PHE A  43      29.568   0.129  -2.130  1.00  1.45           C  
ATOM    624  CZ  PHE A  43      29.435   0.518  -0.822  1.00  1.45           C  
ATOM    625  H   PHE A  43      24.624  -1.936  -1.044  1.00  1.45           H  
ATOM    626  HA  PHE A  43      25.853  -1.187  -3.665  1.00  1.45           H  
ATOM    627 1HB  PHE A  43      26.696  -3.286  -1.636  1.00  1.45           H  
ATOM    628 2HB  PHE A  43      27.432  -3.073  -3.223  1.00  1.45           H  
ATOM    629  HD1 PHE A  43      26.929  -1.538   0.102  1.00  1.45           H  
ATOM    630  HD2 PHE A  43      28.881  -1.158  -3.690  1.00  1.45           H  
ATOM    631  HE1 PHE A  43      28.376   0.232   1.017  1.00  1.45           H  
ATOM    632  HE2 PHE A  43      30.305   0.600  -2.764  1.00  1.45           H  
ATOM    633  HZ  PHE A  43      30.073   1.295  -0.422  1.00  1.45           H  
ATOM    634  N   ASP A  44      24.698  -2.875  -4.987  1.00  1.46           N  
ATOM    635  CA  ASP A  44      23.902  -3.729  -5.864  1.00  1.46           C  
ATOM    636  C   ASP A  44      24.584  -3.886  -7.219  1.00  1.46           C  
ATOM    637  O   ASP A  44      24.142  -3.257  -8.188  1.00  1.46           O  
ATOM    638  CB  ASP A  44      22.522  -3.090  -6.056  1.00  1.46           C  
ATOM    639  CG  ASP A  44      21.483  -3.928  -6.819  1.00  1.46           C  
ATOM    640  OD1 ASP A  44      21.596  -5.117  -6.905  1.00  1.46           O  
ATOM    641  OD2 ASP A  44      20.544  -3.311  -7.341  1.00  1.46           O  
ATOM    642  H   ASP A  44      25.225  -2.119  -5.402  1.00  1.46           H  
ATOM    643  HA  ASP A  44      23.781  -4.707  -5.398  1.00  1.46           H  
ATOM    644 1HB  ASP A  44      22.104  -2.857  -5.071  1.00  1.46           H  
ATOM    645 2HB  ASP A  44      22.646  -2.140  -6.577  1.00  1.46           H  
ATOM    646  N   PRO A  45      25.678  -4.660  -7.308  1.00  1.42           N  
ATOM    647  CA  PRO A  45      26.516  -4.772  -8.480  1.00  1.42           C  
ATOM    648  C   PRO A  45      25.679  -5.118  -9.692  1.00  1.42           C  
ATOM    649  O   PRO A  45      24.814  -5.991  -9.638  1.00  1.42           O  
ATOM    650  CB  PRO A  45      27.450  -5.932  -8.106  1.00  1.42           C  
ATOM    651  CG  PRO A  45      27.517  -5.888  -6.596  1.00  1.42           C  
ATOM    652  CD  PRO A  45      26.108  -5.516  -6.172  1.00  1.42           C  
ATOM    653  HA  PRO A  45      27.071  -3.833  -8.630  1.00  1.42           H  
ATOM    654 1HB  PRO A  45      27.041  -6.880  -8.490  1.00  1.42           H  
ATOM    655 2HB  PRO A  45      28.431  -5.793  -8.583  1.00  1.42           H  
ATOM    656 1HG  PRO A  45      27.835  -6.864  -6.200  1.00  1.42           H  
ATOM    657 2HG  PRO A  45      28.269  -5.153  -6.271  1.00  1.42           H  
ATOM    658 1HD  PRO A  45      25.468  -6.409  -6.103  1.00  1.42           H  
ATOM    659 2HD  PRO A  45      26.166  -4.981  -5.230  1.00  1.42           H  
ATOM    660  N   GLY A  46      25.928  -4.413 -10.784  1.00  1.37           N  
ATOM    661  CA  GLY A  46      25.209  -4.627 -12.032  1.00  1.37           C  
ATOM    662  C   GLY A  46      23.848  -3.926 -12.074  1.00  1.37           C  
ATOM    663  O   GLY A  46      23.178  -3.952 -13.106  1.00  1.37           O  
ATOM    664  H   GLY A  46      26.647  -3.703 -10.757  1.00  1.37           H  
ATOM    665 1HA  GLY A  46      25.822  -4.270 -12.860  1.00  1.37           H  
ATOM    666 2HA  GLY A  46      25.072  -5.696 -12.183  1.00  1.37           H  
ATOM    667  N   PHE A  47      23.460  -3.265 -10.975  1.00  1.31           N  
ATOM    668  CA  PHE A  47      22.165  -2.590 -10.858  1.00  1.31           C  
ATOM    669  C   PHE A  47      21.003  -3.570 -11.015  1.00  1.31           C  
ATOM    670  O   PHE A  47      20.039  -3.284 -11.722  1.00  1.31           O  
ATOM    671  CB  PHE A  47      21.991  -1.476 -11.904  1.00  1.31           C  
ATOM    672  CG  PHE A  47      23.055  -0.396 -11.928  1.00  1.31           C  
ATOM    673  CD1 PHE A  47      23.994  -0.351 -12.957  1.00  1.31           C  
ATOM    674  CD2 PHE A  47      23.105   0.584 -10.944  1.00  1.31           C  
ATOM    675  CE1 PHE A  47      24.958   0.646 -12.998  1.00  1.31           C  
ATOM    676  CE2 PHE A  47      24.067   1.582 -10.983  1.00  1.31           C  
ATOM    677  CZ  PHE A  47      24.995   1.612 -12.013  1.00  1.31           C  
ATOM    678  H   PHE A  47      24.049  -3.277 -10.145  1.00  1.31           H  
ATOM    679  HA  PHE A  47      22.105  -2.151  -9.860  1.00  1.31           H  
ATOM    680 1HB  PHE A  47      21.917  -1.902 -12.899  1.00  1.31           H  
ATOM    681 2HB  PHE A  47      21.033  -0.982 -11.712  1.00  1.31           H  
ATOM    682  HD1 PHE A  47      23.960  -1.115 -13.739  1.00  1.31           H  
ATOM    683  HD2 PHE A  47      22.375   0.564 -10.137  1.00  1.31           H  
ATOM    684  HE1 PHE A  47      25.685   0.666 -13.810  1.00  1.31           H  
ATOM    685  HE2 PHE A  47      24.095   2.344 -10.204  1.00  1.31           H  
ATOM    686  HZ  PHE A  47      25.751   2.396 -12.045  1.00  1.31           H  
ATOM    687  N   MET A  48      21.081  -4.729 -10.363  1.00  1.26           N  
ATOM    688  CA  MET A  48      20.026  -5.739 -10.486  1.00  1.26           C  
ATOM    689  C   MET A  48      18.649  -5.315  -9.955  1.00  1.26           C  
ATOM    690  O   MET A  48      17.628  -5.741 -10.502  1.00  1.26           O  
ATOM    691  CB  MET A  48      20.473  -7.021  -9.798  1.00  1.26           C  
ATOM    692  CG  MET A  48      21.651  -7.705 -10.476  1.00  1.26           C  
ATOM    693  SD  MET A  48      21.275  -8.196 -12.173  1.00  1.26           S  
ATOM    694  CE  MET A  48      21.960  -6.840 -13.100  1.00  1.26           C  
ATOM    695  H   MET A  48      21.885  -4.914  -9.773  1.00  1.26           H  
ATOM    696  HA  MET A  48      19.903  -5.952 -11.547  1.00  1.26           H  
ATOM    697 1HB  MET A  48      20.767  -6.789  -8.768  1.00  1.26           H  
ATOM    698 2HB  MET A  48      19.642  -7.723  -9.752  1.00  1.26           H  
ATOM    699 1HG  MET A  48      22.503  -7.016 -10.493  1.00  1.26           H  
ATOM    700 2HG  MET A  48      21.940  -8.589  -9.911  1.00  1.26           H  
ATOM    701 1HE  MET A  48      21.803  -7.007 -14.164  1.00  1.26           H  
ATOM    702 2HE  MET A  48      21.471  -5.913 -12.806  1.00  1.26           H  
ATOM    703 3HE  MET A  48      23.024  -6.768 -12.901  1.00  1.26           H  
ATOM    704  N   SER A  49      18.602  -4.488  -8.905  1.00  1.23           N  
ATOM    705  CA  SER A  49      17.321  -4.025  -8.381  1.00  1.23           C  
ATOM    706  C   SER A  49      17.246  -2.501  -8.427  1.00  1.23           C  
ATOM    707  O   SER A  49      16.160  -1.918  -8.496  1.00  1.23           O  
ATOM    708  CB  SER A  49      17.143  -4.492  -6.946  1.00  1.23           C  
ATOM    709  OG  SER A  49      18.102  -3.913  -6.094  1.00  1.23           O  
ATOM    710  H   SER A  49      19.458  -4.169  -8.452  1.00  1.23           H  
ATOM    711  HA  SER A  49      16.517  -4.428  -8.995  1.00  1.23           H  
ATOM    712 1HB  SER A  49      16.142  -4.243  -6.597  1.00  1.23           H  
ATOM    713 2HB  SER A  49      17.241  -5.575  -6.915  1.00  1.23           H  
ATOM    714  HG  SER A  49      18.948  -3.864  -6.606  1.00  1.23           H  
ATOM    715  N   THR A  50      18.411  -1.863  -8.406  1.00  1.20           N  
ATOM    716  CA  THR A  50      18.514  -0.412  -8.377  1.00  1.20           C  
ATOM    717  C   THR A  50      17.979   0.311  -9.606  1.00  1.20           C  
ATOM    718  O   THR A  50      18.371   0.052 -10.748  1.00  1.20           O  
ATOM    719  CB  THR A  50      19.975   0.006  -8.173  1.00  1.20           C  
ATOM    720  OG1 THR A  50      20.444  -0.533  -6.942  1.00  1.20           O  
ATOM    721  CG2 THR A  50      20.139   1.528  -8.177  1.00  1.20           C  
ATOM    722  H   THR A  50      19.262  -2.419  -8.316  1.00  1.20           H  
ATOM    723  HA  THR A  50      17.942  -0.062  -7.518  1.00  1.20           H  
ATOM    724  HB  THR A  50      20.570  -0.416  -8.977  1.00  1.20           H  
ATOM    725  HG1 THR A  50      20.472  -1.520  -7.021  1.00  1.20           H  
ATOM    726 1HG2 THR A  50      21.189   1.775  -8.034  1.00  1.20           H  
ATOM    727 2HG2 THR A  50      19.807   1.932  -9.125  1.00  1.20           H  
ATOM    728 3HG2 THR A  50      19.551   1.962  -7.371  1.00  1.20           H  
ATOM    729  N   ALA A  51      17.146   1.308  -9.357  1.00  1.18           N  
ATOM    730  CA  ALA A  51      16.614   2.133 -10.425  1.00  1.18           C  
ATOM    731  C   ALA A  51      17.669   3.147 -10.818  1.00  1.18           C  
ATOM    732  O   ALA A  51      17.673   4.272 -10.321  1.00  1.18           O  
ATOM    733  CB  ALA A  51      15.338   2.830 -10.009  1.00  1.18           C  
ATOM    734  H   ALA A  51      16.863   1.481  -8.405  1.00  1.18           H  
ATOM    735  HA  ALA A  51      16.409   1.496 -11.286  1.00  1.18           H  
ATOM    736 1HB  ALA A  51      14.969   3.436 -10.841  1.00  1.18           H  
ATOM    737 2HB  ALA A  51      14.586   2.088  -9.737  1.00  1.18           H  
ATOM    738 3HB  ALA A  51      15.542   3.471  -9.157  1.00  1.18           H  
ATOM    739  N   SER A  52      18.573   2.735 -11.704  1.00  1.13           N  
ATOM    740  CA  SER A  52      19.720   3.561 -12.105  1.00  1.13           C  
ATOM    741  C   SER A  52      19.308   4.898 -12.728  1.00  1.13           C  
ATOM    742  O   SER A  52      20.090   5.851 -12.750  1.00  1.13           O  
ATOM    743  CB  SER A  52      20.557   2.810 -13.112  1.00  1.13           C  
ATOM    744  OG  SER A  52      19.857   2.646 -14.314  1.00  1.13           O  
ATOM    745  H   SER A  52      18.490   1.768 -12.021  1.00  1.13           H  
ATOM    746  HA  SER A  52      20.321   3.764 -11.217  1.00  1.13           H  
ATOM    747 1HB  SER A  52      21.479   3.349 -13.281  1.00  1.13           H  
ATOM    748 2HB  SER A  52      20.819   1.832 -12.706  1.00  1.13           H  
ATOM    749  HG  SER A  52      19.515   3.522 -14.541  1.00  1.13           H  
ATOM    750  N   CYS A  53      18.089   4.957 -13.248  1.00  1.06           N  
ATOM    751  CA  CYS A  53      17.527   6.177 -13.801  1.00  1.06           C  
ATOM    752  C   CYS A  53      16.024   6.010 -13.911  1.00  1.06           C  
ATOM    753  O   CYS A  53      15.508   4.890 -13.892  1.00  1.06           O  
ATOM    754  CB  CYS A  53      18.086   6.509 -15.190  1.00  1.06           C  
ATOM    755  SG  CYS A  53      17.641   5.321 -16.449  1.00  1.06           S  
ATOM    756  H   CYS A  53      17.519   4.126 -13.207  1.00  1.06           H  
ATOM    757  HA  CYS A  53      17.742   7.005 -13.126  1.00  1.06           H  
ATOM    758 1HB  CYS A  53      17.718   7.485 -15.510  1.00  1.06           H  
ATOM    759 2HB  CYS A  53      19.173   6.566 -15.146  1.00  1.06           H  
ATOM    760  HG  CYS A  53      16.377   5.765 -16.580  1.00  1.06           H  
ATOM    761  N   GLU A  54      15.335   7.117 -14.106  1.00  0.97           N  
ATOM    762  CA  GLU A  54      13.917   7.086 -14.411  1.00  0.97           C  
ATOM    763  C   GLU A  54      13.794   7.086 -15.920  1.00  0.97           C  
ATOM    764  O   GLU A  54      14.716   7.542 -16.597  1.00  0.97           O  
ATOM    765  CB  GLU A  54      13.191   8.281 -13.784  1.00  0.97           C  
ATOM    766  CG  GLU A  54      13.206   8.275 -12.257  1.00  0.97           C  
ATOM    767  CD  GLU A  54      12.463   9.435 -11.632  1.00  0.97           C  
ATOM    768  OE1 GLU A  54      12.216  10.407 -12.306  1.00  0.97           O  
ATOM    769  OE2 GLU A  54      12.126   9.328 -10.479  1.00  0.97           O  
ATOM    770  H   GLU A  54      15.810   8.007 -14.073  1.00  0.97           H  
ATOM    771  HA  GLU A  54      13.481   6.164 -14.026  1.00  0.97           H  
ATOM    772 1HB  GLU A  54      13.653   9.208 -14.124  1.00  0.97           H  
ATOM    773 2HB  GLU A  54      12.152   8.291 -14.114  1.00  0.97           H  
ATOM    774 1HG  GLU A  54      12.758   7.344 -11.909  1.00  0.97           H  
ATOM    775 2HG  GLU A  54      14.242   8.292 -11.920  1.00  0.97           H  
ATOM    776  N   SER A  55      12.688   6.576 -16.450  1.00  0.87           N  
ATOM    777  CA  SER A  55      12.483   6.637 -17.892  1.00  0.87           C  
ATOM    778  C   SER A  55      11.021   6.607 -18.275  1.00  0.87           C  
ATOM    779  O   SER A  55      10.223   5.870 -17.694  1.00  0.87           O  
ATOM    780  CB  SER A  55      13.167   5.485 -18.604  1.00  0.87           C  
ATOM    781  OG  SER A  55      12.947   5.581 -19.998  1.00  0.87           O  
ATOM    782  H   SER A  55      11.977   6.181 -15.852  1.00  0.87           H  
ATOM    783  HA  SER A  55      12.906   7.573 -18.256  1.00  0.87           H  
ATOM    784 1HB  SER A  55      14.238   5.514 -18.401  1.00  0.87           H  
ATOM    785 2HB  SER A  55      12.781   4.539 -18.232  1.00  0.87           H  
ATOM    786  HG  SER A  55      13.369   6.441 -20.252  1.00  0.87           H  
ATOM    787  N   LYS A  56      10.695   7.376 -19.302  1.00  0.78           N  
ATOM    788  CA  LYS A  56       9.364   7.415 -19.886  1.00  0.78           C  
ATOM    789  C   LYS A  56       9.330   6.760 -21.262  1.00  0.78           C  
ATOM    790  O   LYS A  56       8.378   6.966 -22.018  1.00  0.78           O  
ATOM    791  CB  LYS A  56       8.874   8.856 -19.996  1.00  0.78           C  
ATOM    792  CG  LYS A  56       8.691   9.566 -18.652  1.00  0.78           C  
ATOM    793  CD  LYS A  56       8.147  10.978 -18.838  1.00  0.78           C  
ATOM    794  CE  LYS A  56       7.956  11.686 -17.500  1.00  0.78           C  
ATOM    795  NZ  LYS A  56       7.449  13.076 -17.678  1.00  0.78           N  
ATOM    796  H   LYS A  56      11.418   7.988 -19.700  1.00  0.78           H  
ATOM    797  HA  LYS A  56       8.685   6.863 -19.237  1.00  0.78           H  
ATOM    798 1HB  LYS A  56       9.597   9.432 -20.578  1.00  0.78           H  
ATOM    799 2HB  LYS A  56       7.924   8.881 -20.528  1.00  0.78           H  
ATOM    800 1HG  LYS A  56       8.004   8.993 -18.029  1.00  0.78           H  
ATOM    801 2HG  LYS A  56       9.654   9.623 -18.144  1.00  0.78           H  
ATOM    802 1HD  LYS A  56       8.843  11.555 -19.449  1.00  0.78           H  
ATOM    803 2HD  LYS A  56       7.188  10.933 -19.353  1.00  0.78           H  
ATOM    804 1HE  LYS A  56       7.244  11.125 -16.897  1.00  0.78           H  
ATOM    805 2HE  LYS A  56       8.911  11.724 -16.977  1.00  0.78           H  
ATOM    806 1HZ  LYS A  56       7.335  13.512 -16.774  1.00  0.78           H  
ATOM    807 2HZ  LYS A  56       8.109  13.608 -18.228  1.00  0.78           H  
ATOM    808 3HZ  LYS A  56       6.558  13.051 -18.153  1.00  0.78           H  
ATOM    809  N   ILE A  57      10.375   6.008 -21.616  1.00  0.71           N  
ATOM    810  CA  ILE A  57      10.422   5.457 -22.971  1.00  0.71           C  
ATOM    811  C   ILE A  57       9.738   4.092 -23.125  1.00  0.71           C  
ATOM    812  O   ILE A  57       8.772   3.974 -23.891  1.00  0.71           O  
ATOM    813  CB  ILE A  57      11.882   5.334 -23.425  1.00  0.71           C  
ATOM    814  CG1 ILE A  57      12.526   6.697 -23.438  1.00  0.71           C  
ATOM    815  CG2 ILE A  57      11.935   4.785 -24.854  1.00  0.71           C  
ATOM    816  CD1 ILE A  57      13.996   6.650 -23.582  1.00  0.71           C  
ATOM    817  H   ILE A  57      11.144   5.847 -20.962  1.00  0.71           H  
ATOM    818  HA  ILE A  57       9.931   6.155 -23.632  1.00  0.71           H  
ATOM    819  HB  ILE A  57      12.436   4.685 -22.749  1.00  0.71           H  
ATOM    820 1HG1 ILE A  57      12.138   7.245 -24.268  1.00  0.71           H  
ATOM    821 2HG1 ILE A  57      12.286   7.229 -22.515  1.00  0.71           H  
ATOM    822 1HG2 ILE A  57      12.975   4.707 -25.179  1.00  0.71           H  
ATOM    823 2HG2 ILE A  57      11.485   3.811 -24.890  1.00  0.71           H  
ATOM    824 3HG2 ILE A  57      11.394   5.455 -25.524  1.00  0.71           H  
ATOM    825 1HD1 ILE A  57      14.390   7.660 -23.599  1.00  0.71           H  
ATOM    826 2HD1 ILE A  57      14.413   6.117 -22.734  1.00  0.71           H  
ATOM    827 3HD1 ILE A  57      14.261   6.137 -24.498  1.00  0.71           H  
ATOM    828  N   THR A  58      10.211   3.079 -22.390  1.00  0.67           N  
ATOM    829  CA  THR A  58       9.660   1.730 -22.538  1.00  0.67           C  
ATOM    830  C   THR A  58       9.362   1.064 -21.204  1.00  0.67           C  
ATOM    831  O   THR A  58      10.153   1.144 -20.259  1.00  0.67           O  
ATOM    832  CB  THR A  58      10.604   0.855 -23.380  1.00  0.67           C  
ATOM    833  OG1 THR A  58      10.791   1.506 -24.620  1.00  0.67           O  
ATOM    834  CG2 THR A  58       9.976  -0.525 -23.667  1.00  0.67           C  
ATOM    835  H   THR A  58      10.978   3.239 -21.755  1.00  0.67           H  
ATOM    836  HA  THR A  58       8.721   1.806 -23.077  1.00  0.67           H  
ATOM    837  HB  THR A  58      11.567   0.745 -22.880  1.00  0.67           H  
ATOM    838  HG1 THR A  58      11.732   1.463 -24.874  1.00  0.67           H  
ATOM    839 1HG2 THR A  58      10.629  -1.094 -24.308  1.00  0.67           H  
ATOM    840 2HG2 THR A  58       9.815  -1.068 -22.741  1.00  0.67           H  
ATOM    841 3HG2 THR A  58       9.040  -0.398 -24.177  1.00  0.67           H  
ATOM    842  N   TYR A  59       8.204   0.421 -21.132  1.00  0.65           N  
ATOM    843  CA  TYR A  59       7.796  -0.304 -19.938  1.00  0.65           C  
ATOM    844  C   TYR A  59       7.632  -1.792 -20.186  1.00  0.65           C  
ATOM    845  O   TYR A  59       7.001  -2.208 -21.167  1.00  0.65           O  
ATOM    846  CB  TYR A  59       6.503   0.254 -19.375  1.00  0.65           C  
ATOM    847  CG  TYR A  59       6.002  -0.532 -18.189  1.00  0.65           C  
ATOM    848  CD1 TYR A  59       6.619  -0.393 -16.962  1.00  0.65           C  
ATOM    849  CD2 TYR A  59       4.937  -1.407 -18.336  1.00  0.65           C  
ATOM    850  CE1 TYR A  59       6.182  -1.123 -15.885  1.00  0.65           C  
ATOM    851  CE2 TYR A  59       4.493  -2.133 -17.258  1.00  0.65           C  
ATOM    852  CZ  TYR A  59       5.114  -1.998 -16.027  1.00  0.65           C  
ATOM    853  OH  TYR A  59       4.679  -2.730 -14.931  1.00  0.65           O  
ATOM    854  H   TYR A  59       7.611   0.412 -21.963  1.00  0.65           H  
ATOM    855  HA  TYR A  59       8.575  -0.187 -19.184  1.00  0.65           H  
ATOM    856 1HB  TYR A  59       6.657   1.288 -19.067  1.00  0.65           H  
ATOM    857 2HB  TYR A  59       5.734   0.246 -20.142  1.00  0.65           H  
ATOM    858  HD1 TYR A  59       7.458   0.292 -16.850  1.00  0.65           H  
ATOM    859  HD2 TYR A  59       4.452  -1.520 -19.304  1.00  0.65           H  
ATOM    860  HE1 TYR A  59       6.676  -1.011 -14.928  1.00  0.65           H  
ATOM    861  HE2 TYR A  59       3.655  -2.817 -17.377  1.00  0.65           H  
ATOM    862  HH  TYR A  59       4.055  -3.413 -15.220  1.00  0.65           H  
ATOM    863  N   ILE A  60       8.227  -2.594 -19.303  1.00  0.65           N  
ATOM    864  CA  ILE A  60       8.115  -4.040 -19.413  1.00  0.65           C  
ATOM    865  C   ILE A  60       7.578  -4.721 -18.167  1.00  0.65           C  
ATOM    866  O   ILE A  60       8.063  -4.504 -17.054  1.00  0.65           O  
ATOM    867  CB  ILE A  60       9.449  -4.701 -19.795  1.00  0.65           C  
ATOM    868  CG1 ILE A  60       9.885  -4.192 -21.088  1.00  0.65           C  
ATOM    869  CG2 ILE A  60       9.263  -6.187 -19.887  1.00  0.65           C  
ATOM    870  CD1 ILE A  60      11.220  -4.689 -21.516  1.00  0.65           C  
ATOM    871  H   ILE A  60       8.748  -2.194 -18.536  1.00  0.65           H  
ATOM    872  HA  ILE A  60       7.418  -4.258 -20.218  1.00  0.65           H  
ATOM    873  HB  ILE A  60      10.224  -4.464 -19.062  1.00  0.65           H  
ATOM    874 1HG1 ILE A  60       9.139  -4.479 -21.784  1.00  0.65           H  
ATOM    875 2HG1 ILE A  60       9.939  -3.110 -21.057  1.00  0.65           H  
ATOM    876 1HG2 ILE A  60      10.184  -6.645 -20.198  1.00  0.65           H  
ATOM    877 2HG2 ILE A  60       8.962  -6.596 -18.930  1.00  0.65           H  
ATOM    878 3HG2 ILE A  60       8.495  -6.375 -20.625  1.00  0.65           H  
ATOM    879 1HD1 ILE A  60      11.468  -4.278 -22.490  1.00  0.65           H  
ATOM    880 2HD1 ILE A  60      11.962  -4.388 -20.798  1.00  0.65           H  
ATOM    881 3HD1 ILE A  60      11.196  -5.770 -21.574  1.00  0.65           H  
ATOM    882  N   ASP A  61       6.571  -5.560 -18.375  1.00  0.65           N  
ATOM    883  CA  ASP A  61       5.987  -6.360 -17.319  1.00  0.65           C  
ATOM    884  C   ASP A  61       6.130  -7.837 -17.653  1.00  0.65           C  
ATOM    885  O   ASP A  61       5.359  -8.406 -18.445  1.00  0.65           O  
ATOM    886  CB  ASP A  61       4.550  -5.954 -17.055  1.00  0.65           C  
ATOM    887  CG  ASP A  61       3.858  -6.759 -15.960  1.00  0.65           C  
ATOM    888  OD1 ASP A  61       4.226  -7.914 -15.708  1.00  0.65           O  
ATOM    889  OD2 ASP A  61       2.940  -6.215 -15.369  1.00  0.65           O  
ATOM    890  H   ASP A  61       6.215  -5.658 -19.327  1.00  0.65           H  
ATOM    891  HA  ASP A  61       6.545  -6.174 -16.400  1.00  0.65           H  
ATOM    892 1HB  ASP A  61       4.531  -4.919 -16.772  1.00  0.65           H  
ATOM    893 2HB  ASP A  61       3.980  -6.051 -17.966  1.00  0.65           H  
ATOM    894  N   GLY A  62       7.135  -8.455 -17.036  1.00  0.66           N  
ATOM    895  CA  GLY A  62       7.525  -9.825 -17.323  1.00  0.66           C  
ATOM    896  C   GLY A  62       6.613 -10.873 -16.695  1.00  0.66           C  
ATOM    897  O   GLY A  62       6.799 -12.074 -16.918  1.00  0.66           O  
ATOM    898  H   GLY A  62       7.679  -7.928 -16.364  1.00  0.66           H  
ATOM    899 1HA  GLY A  62       7.558  -9.964 -18.401  1.00  0.66           H  
ATOM    900 2HA  GLY A  62       8.536  -9.972 -16.955  1.00  0.66           H  
ATOM    901  N   ASP A  63       5.631 -10.427 -15.903  1.00  0.66           N  
ATOM    902  CA  ASP A  63       4.693 -11.339 -15.269  1.00  0.66           C  
ATOM    903  C   ASP A  63       3.472 -11.460 -16.166  1.00  0.66           C  
ATOM    904  O   ASP A  63       2.853 -12.523 -16.255  1.00  0.66           O  
ATOM    905  CB  ASP A  63       4.317 -10.850 -13.864  1.00  0.66           C  
ATOM    906  CG  ASP A  63       5.510 -10.874 -12.871  1.00  0.66           C  
ATOM    907  OD1 ASP A  63       6.058 -11.944 -12.680  1.00  0.66           O  
ATOM    908  OD2 ASP A  63       5.862  -9.861 -12.323  1.00  0.66           O  
ATOM    909  H   ASP A  63       5.477  -9.420 -15.772  1.00  0.66           H  
ATOM    910  HA  ASP A  63       5.154 -12.323 -15.184  1.00  0.66           H  
ATOM    911 1HB  ASP A  63       3.939  -9.822 -13.937  1.00  0.66           H  
ATOM    912 2HB  ASP A  63       3.513 -11.467 -13.468  1.00  0.66           H  
ATOM    913  N   LYS A  64       3.154 -10.369 -16.861  1.00  0.66           N  
ATOM    914  CA  LYS A  64       2.018 -10.354 -17.776  1.00  0.66           C  
ATOM    915  C   LYS A  64       2.419 -10.672 -19.219  1.00  0.66           C  
ATOM    916  O   LYS A  64       1.591 -11.140 -20.002  1.00  0.66           O  
ATOM    917  CB  LYS A  64       1.345  -8.998 -17.745  1.00  0.66           C  
ATOM    918  CG  LYS A  64       0.719  -8.655 -16.431  1.00  0.66           C  
ATOM    919  CD  LYS A  64       0.122  -7.273 -16.467  1.00  0.66           C  
ATOM    920  CE  LYS A  64      -0.401  -6.880 -15.108  1.00  0.66           C  
ATOM    921  NZ  LYS A  64      -0.843  -5.475 -15.084  1.00  0.66           N  
ATOM    922  H   LYS A  64       3.685  -9.507 -16.688  1.00  0.66           H  
ATOM    923  HA  LYS A  64       1.304 -11.110 -17.451  1.00  0.66           H  
ATOM    924 1HB  LYS A  64       2.085  -8.225 -17.974  1.00  0.66           H  
ATOM    925 2HB  LYS A  64       0.574  -8.956 -18.506  1.00  0.66           H  
ATOM    926 1HG  LYS A  64      -0.052  -9.382 -16.184  1.00  0.66           H  
ATOM    927 2HG  LYS A  64       1.489  -8.681 -15.653  1.00  0.66           H  
ATOM    928 1HD  LYS A  64       0.886  -6.557 -16.776  1.00  0.66           H  
ATOM    929 2HD  LYS A  64      -0.692  -7.243 -17.187  1.00  0.66           H  
ATOM    930 1HE  LYS A  64      -1.239  -7.522 -14.846  1.00  0.66           H  
ATOM    931 2HE  LYS A  64       0.394  -7.014 -14.371  1.00  0.66           H  
ATOM    932 1HZ  LYS A  64      -1.178  -5.243 -14.163  1.00  0.66           H  
ATOM    933 2HZ  LYS A  64      -0.051  -4.885 -15.316  1.00  0.66           H  
ATOM    934 3HZ  LYS A  64      -1.578  -5.337 -15.757  1.00  0.66           H  
ATOM    935  N   GLY A  65       3.688 -10.432 -19.577  1.00  0.65           N  
ATOM    936  CA  GLY A  65       4.134 -10.627 -20.959  1.00  0.65           C  
ATOM    937  C   GLY A  65       3.812  -9.385 -21.787  1.00  0.65           C  
ATOM    938  O   GLY A  65       3.410  -9.478 -22.948  1.00  0.65           O  
ATOM    939  H   GLY A  65       4.340 -10.036 -18.904  1.00  0.65           H  
ATOM    940 1HA  GLY A  65       5.204 -10.818 -20.977  1.00  0.65           H  
ATOM    941 2HA  GLY A  65       3.647 -11.499 -21.391  1.00  0.65           H  
ATOM    942  N   VAL A  66       3.952  -8.215 -21.158  1.00  0.64           N  
ATOM    943  CA  VAL A  66       3.642  -6.944 -21.802  1.00  0.64           C  
ATOM    944  C   VAL A  66       4.833  -6.016 -22.014  1.00  0.64           C  
ATOM    945  O   VAL A  66       5.621  -5.740 -21.107  1.00  0.64           O  
ATOM    946  CB  VAL A  66       2.568  -6.199 -20.985  1.00  0.64           C  
ATOM    947  CG1 VAL A  66       2.288  -4.823 -21.587  1.00  0.64           C  
ATOM    948  CG2 VAL A  66       1.299  -7.042 -20.963  1.00  0.64           C  
ATOM    949  H   VAL A  66       4.301  -8.219 -20.200  1.00  0.64           H  
ATOM    950  HA  VAL A  66       3.216  -7.166 -22.781  1.00  0.64           H  
ATOM    951  HB  VAL A  66       2.923  -6.055 -19.974  1.00  0.64           H  
ATOM    952 1HG1 VAL A  66       1.532  -4.310 -20.994  1.00  0.64           H  
ATOM    953 2HG1 VAL A  66       3.203  -4.241 -21.578  1.00  0.64           H  
ATOM    954 3HG1 VAL A  66       1.932  -4.931 -22.611  1.00  0.64           H  
ATOM    955 1HG2 VAL A  66       0.534  -6.538 -20.376  1.00  0.64           H  
ATOM    956 2HG2 VAL A  66       0.941  -7.185 -21.983  1.00  0.64           H  
ATOM    957 3HG2 VAL A  66       1.511  -8.009 -20.523  1.00  0.64           H  
ATOM    958  N   LEU A  67       4.934  -5.524 -23.241  1.00  0.62           N  
ATOM    959  CA  LEU A  67       5.958  -4.580 -23.666  1.00  0.62           C  
ATOM    960  C   LEU A  67       5.317  -3.375 -24.333  1.00  0.62           C  
ATOM    961  O   LEU A  67       4.652  -3.519 -25.368  1.00  0.62           O  
ATOM    962  CB  LEU A  67       6.909  -5.283 -24.636  1.00  0.62           C  
ATOM    963  CG  LEU A  67       7.986  -4.427 -25.339  1.00  0.62           C  
ATOM    964  CD1 LEU A  67       8.912  -3.814 -24.395  1.00  0.62           C  
ATOM    965  CD2 LEU A  67       8.786  -5.319 -26.262  1.00  0.62           C  
ATOM    966  H   LEU A  67       4.246  -5.816 -23.919  1.00  0.62           H  
ATOM    967  HA  LEU A  67       6.515  -4.239 -22.793  1.00  0.62           H  
ATOM    968 1HB  LEU A  67       7.398  -6.071 -24.102  1.00  0.62           H  
ATOM    969 2HB  LEU A  67       6.310  -5.738 -25.415  1.00  0.62           H  
ATOM    970  HG  LEU A  67       7.493  -3.635 -25.884  1.00  0.62           H  
ATOM    971 1HD1 LEU A  67       9.649  -3.223 -24.940  1.00  0.62           H  
ATOM    972 2HD1 LEU A  67       8.370  -3.170 -23.699  1.00  0.62           H  
ATOM    973 3HD1 LEU A  67       9.408  -4.600 -23.878  1.00  0.62           H  
ATOM    974 1HD2 LEU A  67       9.548  -4.735 -26.771  1.00  0.62           H  
ATOM    975 2HD2 LEU A  67       9.271  -6.100 -25.683  1.00  0.62           H  
ATOM    976 3HD2 LEU A  67       8.144  -5.765 -26.983  1.00  0.62           H  
ATOM    977  N   LEU A  68       5.499  -2.202 -23.720  1.00  0.61           N  
ATOM    978  CA  LEU A  68       4.915  -0.963 -24.225  1.00  0.61           C  
ATOM    979  C   LEU A  68       5.964   0.069 -24.591  1.00  0.61           C  
ATOM    980  O   LEU A  68       6.822   0.406 -23.771  1.00  0.61           O  
ATOM    981  CB  LEU A  68       4.068  -0.300 -23.140  1.00  0.61           C  
ATOM    982  CG  LEU A  68       2.936  -1.088 -22.535  1.00  0.61           C  
ATOM    983  CD1 LEU A  68       2.360  -0.304 -21.415  1.00  0.61           C  
ATOM    984  CD2 LEU A  68       1.913  -1.356 -23.557  1.00  0.61           C  
ATOM    985  H   LEU A  68       6.053  -2.174 -22.862  1.00  0.61           H  
ATOM    986  HA  LEU A  68       4.316  -1.182 -25.106  1.00  0.61           H  
ATOM    987 1HB  LEU A  68       4.726  -0.013 -22.326  1.00  0.61           H  
ATOM    988 2HB  LEU A  68       3.640   0.606 -23.562  1.00  0.61           H  
ATOM    989  HG  LEU A  68       3.313  -2.018 -22.137  1.00  0.61           H  
ATOM    990 1HD1 LEU A  68       1.547  -0.861 -20.952  1.00  0.61           H  
ATOM    991 2HD1 LEU A  68       3.138  -0.125 -20.688  1.00  0.61           H  
ATOM    992 3HD1 LEU A  68       1.982   0.647 -21.788  1.00  0.61           H  
ATOM    993 1HD2 LEU A  68       1.094  -1.923 -23.117  1.00  0.61           H  
ATOM    994 2HD2 LEU A  68       1.534  -0.414 -23.960  1.00  0.61           H  
ATOM    995 3HD2 LEU A  68       2.366  -1.920 -24.318  1.00  0.61           H  
ATOM    996  N   HIS A  69       5.827   0.678 -25.757  1.00  0.61           N  
ATOM    997  CA  HIS A  69       6.743   1.746 -26.146  1.00  0.61           C  
ATOM    998  C   HIS A  69       5.979   3.038 -26.192  1.00  0.61           C  
ATOM    999  O   HIS A  69       5.030   3.174 -26.955  1.00  0.61           O  
ATOM   1000  CB  HIS A  69       7.390   1.479 -27.487  1.00  0.61           C  
ATOM   1001  CG  HIS A  69       8.245   0.288 -27.491  1.00  0.61           C  
ATOM   1002  ND1 HIS A  69       7.763  -0.971 -27.696  1.00  0.61           N  
ATOM   1003  CD2 HIS A  69       9.556   0.151 -27.271  1.00  0.61           C  
ATOM   1004  CE1 HIS A  69       8.759  -1.821 -27.627  1.00  0.61           C  
ATOM   1005  NE2 HIS A  69       9.846  -1.167 -27.367  1.00  0.61           N  
ATOM   1006  H   HIS A  69       5.090   0.382 -26.399  1.00  0.61           H  
ATOM   1007  HA  HIS A  69       7.538   1.857 -25.407  1.00  0.61           H  
ATOM   1008 1HB  HIS A  69       6.621   1.340 -28.217  1.00  0.61           H  
ATOM   1009 2HB  HIS A  69       7.954   2.340 -27.780  1.00  0.61           H  
ATOM   1010  HD2 HIS A  69      10.255   0.942 -27.045  1.00  0.61           H  
ATOM   1011  HE1 HIS A  69       8.692  -2.881 -27.754  1.00  0.61           H  
ATOM   1012  HE2 HIS A  69      10.773  -1.578 -27.233  1.00  0.61           H  
ATOM   1013  N   ARG A  70       6.290   3.943 -25.276  1.00  0.60           N  
ATOM   1014  CA  ARG A  70       5.545   5.187 -25.147  1.00  0.60           C  
ATOM   1015  C   ARG A  70       4.034   4.930 -24.994  1.00  0.60           C  
ATOM   1016  O   ARG A  70       3.210   5.704 -25.472  1.00  0.60           O  
ATOM   1017  CB  ARG A  70       5.816   6.092 -26.336  1.00  0.60           C  
ATOM   1018  CG  ARG A  70       7.288   6.484 -26.552  1.00  0.60           C  
ATOM   1019  CD  ARG A  70       7.810   7.304 -25.424  1.00  0.60           C  
ATOM   1020  NE  ARG A  70       9.130   7.941 -25.719  1.00  0.60           N  
ATOM   1021  CZ  ARG A  70       9.733   8.838 -24.921  1.00  0.60           C  
ATOM   1022  NH1 ARG A  70       9.183   9.199 -23.784  1.00  0.60           N  
ATOM   1023  NH2 ARG A  70      10.886   9.350 -25.303  1.00  0.60           N  
ATOM   1024  H   ARG A  70       7.104   3.798 -24.676  1.00  0.60           H  
ATOM   1025  HA  ARG A  70       5.900   5.699 -24.250  1.00  0.60           H  
ATOM   1026 1HB  ARG A  70       5.485   5.598 -27.227  1.00  0.60           H  
ATOM   1027 2HB  ARG A  70       5.239   7.012 -26.241  1.00  0.60           H  
ATOM   1028 1HG  ARG A  70       7.902   5.588 -26.636  1.00  0.60           H  
ATOM   1029 2HG  ARG A  70       7.373   7.066 -27.451  1.00  0.60           H  
ATOM   1030 1HD  ARG A  70       7.101   8.079 -25.160  1.00  0.60           H  
ATOM   1031 2HD  ARG A  70       7.933   6.650 -24.570  1.00  0.60           H  
ATOM   1032  HE  ARG A  70       9.635   7.713 -26.587  1.00  0.60           H  
ATOM   1033 1HH1 ARG A  70       8.300   8.780 -23.491  1.00  0.60           H  
ATOM   1034 2HH1 ARG A  70       9.643   9.871 -23.191  1.00  0.60           H  
ATOM   1035 1HH2 ARG A  70      11.286   9.033 -26.205  1.00  0.60           H  
ATOM   1036 2HH2 ARG A  70      11.369  10.023 -24.726  1.00  0.60           H  
ATOM   1037  N   GLY A  71       3.682   3.847 -24.292  1.00  0.60           N  
ATOM   1038  CA  GLY A  71       2.291   3.458 -24.054  1.00  0.60           C  
ATOM   1039  C   GLY A  71       1.644   2.614 -25.171  1.00  0.60           C  
ATOM   1040  O   GLY A  71       0.477   2.235 -25.054  1.00  0.60           O  
ATOM   1041  H   GLY A  71       4.419   3.267 -23.923  1.00  0.60           H  
ATOM   1042 1HA  GLY A  71       2.240   2.903 -23.117  1.00  0.60           H  
ATOM   1043 2HA  GLY A  71       1.698   4.359 -23.907  1.00  0.60           H  
ATOM   1044  N   TYR A  72       2.393   2.281 -26.223  1.00  0.60           N  
ATOM   1045  CA  TYR A  72       1.855   1.503 -27.339  1.00  0.60           C  
ATOM   1046  C   TYR A  72       2.409   0.071 -27.340  1.00  0.60           C  
ATOM   1047  O   TYR A  72       3.625  -0.112 -27.400  1.00  0.60           O  
ATOM   1048  CB  TYR A  72       2.212   2.162 -28.669  1.00  0.60           C  
ATOM   1049  CG  TYR A  72       1.592   3.515 -28.870  1.00  0.60           C  
ATOM   1050  CD1 TYR A  72       2.223   4.634 -28.372  1.00  0.60           C  
ATOM   1051  CD2 TYR A  72       0.401   3.643 -29.545  1.00  0.60           C  
ATOM   1052  CE1 TYR A  72       1.674   5.882 -28.540  1.00  0.60           C  
ATOM   1053  CE2 TYR A  72      -0.158   4.897 -29.716  1.00  0.60           C  
ATOM   1054  CZ  TYR A  72       0.479   6.015 -29.216  1.00  0.60           C  
ATOM   1055  OH  TYR A  72      -0.077   7.267 -29.389  1.00  0.60           O  
ATOM   1056  H   TYR A  72       3.347   2.624 -26.294  1.00  0.60           H  
ATOM   1057  HA  TYR A  72       0.776   1.505 -27.264  1.00  0.60           H  
ATOM   1058 1HB  TYR A  72       3.285   2.280 -28.726  1.00  0.60           H  
ATOM   1059 2HB  TYR A  72       1.902   1.516 -29.490  1.00  0.60           H  
ATOM   1060  HD1 TYR A  72       3.162   4.530 -27.836  1.00  0.60           H  
ATOM   1061  HD2 TYR A  72      -0.102   2.758 -29.941  1.00  0.60           H  
ATOM   1062  HE1 TYR A  72       2.185   6.757 -28.137  1.00  0.60           H  
ATOM   1063  HE2 TYR A  72      -1.102   5.002 -30.250  1.00  0.60           H  
ATOM   1064  HH  TYR A  72      -0.824   7.203 -29.990  1.00  0.60           H  
ATOM   1065  N   PRO A  73       1.579  -0.970 -27.177  1.00  0.61           N  
ATOM   1066  CA  PRO A  73       2.011  -2.352 -27.154  1.00  0.61           C  
ATOM   1067  C   PRO A  73       2.800  -2.674 -28.388  1.00  0.61           C  
ATOM   1068  O   PRO A  73       2.397  -2.340 -29.507  1.00  0.61           O  
ATOM   1069  CB  PRO A  73       0.684  -3.118 -27.132  1.00  0.61           C  
ATOM   1070  CG  PRO A  73      -0.276  -2.173 -26.446  1.00  0.61           C  
ATOM   1071  CD  PRO A  73       0.140  -0.783 -26.917  1.00  0.61           C  
ATOM   1072  HA  PRO A  73       2.611  -2.558 -26.275  1.00  0.61           H  
ATOM   1073 1HB  PRO A  73       0.382  -3.375 -28.151  1.00  0.61           H  
ATOM   1074 2HB  PRO A  73       0.811  -4.066 -26.589  1.00  0.61           H  
ATOM   1075 1HG  PRO A  73      -1.313  -2.414 -26.733  1.00  0.61           H  
ATOM   1076 2HG  PRO A  73      -0.214  -2.291 -25.361  1.00  0.61           H  
ATOM   1077 1HD  PRO A  73      -0.382  -0.484 -27.818  1.00  0.61           H  
ATOM   1078 2HD  PRO A  73      -0.032  -0.090 -26.078  1.00  0.61           H  
ATOM   1079  N   ILE A  74       3.865  -3.429 -28.189  1.00  0.61           N  
ATOM   1080  CA  ILE A  74       4.709  -3.834 -29.293  1.00  0.61           C  
ATOM   1081  C   ILE A  74       3.976  -4.617 -30.348  1.00  0.61           C  
ATOM   1082  O   ILE A  74       4.317  -4.550 -31.525  1.00  0.61           O  
ATOM   1083  CB  ILE A  74       5.913  -4.634 -28.818  1.00  0.61           C  
ATOM   1084  CG1 ILE A  74       6.828  -4.782 -29.978  1.00  0.61           C  
ATOM   1085  CG2 ILE A  74       5.494  -6.037 -28.272  1.00  0.61           C  
ATOM   1086  CD1 ILE A  74       7.344  -3.508 -30.564  1.00  0.61           C  
ATOM   1087  H   ILE A  74       4.135  -3.651 -27.230  1.00  0.61           H  
ATOM   1088  HA  ILE A  74       5.093  -2.928 -29.757  1.00  0.61           H  
ATOM   1089  HB  ILE A  74       6.424  -4.074 -28.041  1.00  0.61           H  
ATOM   1090 1HG1 ILE A  74       7.681  -5.346 -29.669  1.00  0.61           H  
ATOM   1091 2HG1 ILE A  74       6.293  -5.325 -30.749  1.00  0.61           H  
ATOM   1092 1HG2 ILE A  74       6.357  -6.588 -27.949  1.00  0.61           H  
ATOM   1093 2HG2 ILE A  74       4.817  -5.907 -27.427  1.00  0.61           H  
ATOM   1094 3HG2 ILE A  74       5.005  -6.617 -29.042  1.00  0.61           H  
ATOM   1095 1HD1 ILE A  74       7.987  -3.742 -31.379  1.00  0.61           H  
ATOM   1096 2HD1 ILE A  74       6.518  -2.909 -30.912  1.00  0.61           H  
ATOM   1097 3HD1 ILE A  74       7.890  -2.962 -29.851  1.00  0.61           H  
ATOM   1098  N   GLU A  75       2.959  -5.355 -29.944  1.00  0.60           N  
ATOM   1099  CA  GLU A  75       2.199  -6.134 -30.891  1.00  0.60           C  
ATOM   1100  C   GLU A  75       1.520  -5.197 -31.892  1.00  0.60           C  
ATOM   1101  O   GLU A  75       1.455  -5.482 -33.087  1.00  0.60           O  
ATOM   1102  CB  GLU A  75       1.158  -6.954 -30.131  1.00  0.60           C  
ATOM   1103  CG  GLU A  75       1.757  -8.045 -29.221  1.00  0.60           C  
ATOM   1104  CD  GLU A  75       0.716  -8.731 -28.340  1.00  0.60           C  
ATOM   1105  OE1 GLU A  75      -0.427  -8.357 -28.399  1.00  0.60           O  
ATOM   1106  OE2 GLU A  75       1.080  -9.611 -27.581  1.00  0.60           O  
ATOM   1107  H   GLU A  75       2.724  -5.367 -28.963  1.00  0.60           H  
ATOM   1108  HA  GLU A  75       2.873  -6.797 -31.430  1.00  0.60           H  
ATOM   1109 1HB  GLU A  75       0.555  -6.289 -29.510  1.00  0.60           H  
ATOM   1110 2HB  GLU A  75       0.488  -7.437 -30.843  1.00  0.60           H  
ATOM   1111 1HG  GLU A  75       2.249  -8.799 -29.841  1.00  0.60           H  
ATOM   1112 2HG  GLU A  75       2.517  -7.589 -28.587  1.00  0.60           H  
ATOM   1113  N   GLN A  76       1.040  -4.042 -31.412  1.00  0.60           N  
ATOM   1114  CA  GLN A  76       0.351  -3.120 -32.292  1.00  0.60           C  
ATOM   1115  C   GLN A  76       1.354  -2.427 -33.173  1.00  0.60           C  
ATOM   1116  O   GLN A  76       1.144  -2.281 -34.373  1.00  0.60           O  
ATOM   1117  CB  GLN A  76      -0.413  -2.051 -31.504  1.00  0.60           C  
ATOM   1118  CG  GLN A  76      -1.576  -2.570 -30.693  1.00  0.60           C  
ATOM   1119  CD  GLN A  76      -2.257  -1.465 -29.899  1.00  0.60           C  
ATOM   1120  OE1 GLN A  76      -1.769  -0.330 -29.823  1.00  0.60           O  
ATOM   1121  NE2 GLN A  76      -3.394  -1.791 -29.296  1.00  0.60           N  
ATOM   1122  H   GLN A  76       1.187  -3.784 -30.443  1.00  0.60           H  
ATOM   1123  HA  GLN A  76      -0.340  -3.678 -32.924  1.00  0.60           H  
ATOM   1124 1HB  GLN A  76       0.274  -1.552 -30.816  1.00  0.60           H  
ATOM   1125 2HB  GLN A  76      -0.791  -1.297 -32.191  1.00  0.60           H  
ATOM   1126 1HG  GLN A  76      -2.307  -3.012 -31.367  1.00  0.60           H  
ATOM   1127 2HG  GLN A  76      -1.208  -3.321 -29.996  1.00  0.60           H  
ATOM   1128 1HE2 GLN A  76      -3.892  -1.108 -28.759  1.00  0.60           H  
ATOM   1129 2HE2 GLN A  76      -3.756  -2.720 -29.380  1.00  0.60           H  
ATOM   1130  N   LEU A  77       2.475  -2.021 -32.587  1.00  0.60           N  
ATOM   1131  CA  LEU A  77       3.440  -1.290 -33.383  1.00  0.60           C  
ATOM   1132  C   LEU A  77       4.014  -2.178 -34.469  1.00  0.60           C  
ATOM   1133  O   LEU A  77       4.069  -1.803 -35.635  1.00  0.60           O  
ATOM   1134  CB  LEU A  77       4.568  -0.784 -32.483  1.00  0.60           C  
ATOM   1135  CG  LEU A  77       4.170   0.300 -31.484  1.00  0.60           C  
ATOM   1136  CD1 LEU A  77       5.322   0.541 -30.551  1.00  0.60           C  
ATOM   1137  CD2 LEU A  77       3.783   1.589 -32.233  1.00  0.60           C  
ATOM   1138  H   LEU A  77       2.619  -2.187 -31.588  1.00  0.60           H  
ATOM   1139  HA  LEU A  77       2.941  -0.442 -33.848  1.00  0.60           H  
ATOM   1140 1HB  LEU A  77       4.945  -1.622 -31.918  1.00  0.60           H  
ATOM   1141 2HB  LEU A  77       5.374  -0.396 -33.112  1.00  0.60           H  
ATOM   1142  HG  LEU A  77       3.319  -0.049 -30.889  1.00  0.60           H  
ATOM   1143 1HD1 LEU A  77       5.038   1.298 -29.831  1.00  0.60           H  
ATOM   1144 2HD1 LEU A  77       5.569  -0.384 -30.023  1.00  0.60           H  
ATOM   1145 3HD1 LEU A  77       6.186   0.880 -31.112  1.00  0.60           H  
ATOM   1146 1HD2 LEU A  77       3.498   2.354 -31.513  1.00  0.60           H  
ATOM   1147 2HD2 LEU A  77       4.635   1.942 -32.821  1.00  0.60           H  
ATOM   1148 3HD2 LEU A  77       2.943   1.388 -32.900  1.00  0.60           H  
ATOM   1149  N   ALA A  78       4.340  -3.413 -34.115  1.00  0.60           N  
ATOM   1150  CA  ALA A  78       4.912  -4.352 -35.060  1.00  0.60           C  
ATOM   1151  C   ALA A  78       3.985  -4.678 -36.228  1.00  0.60           C  
ATOM   1152  O   ALA A  78       4.453  -4.899 -37.348  1.00  0.60           O  
ATOM   1153  CB  ALA A  78       5.287  -5.596 -34.335  1.00  0.60           C  
ATOM   1154  H   ALA A  78       4.238  -3.709 -33.147  1.00  0.60           H  
ATOM   1155  HA  ALA A  78       5.811  -3.908 -35.471  1.00  0.60           H  
ATOM   1156 1HB  ALA A  78       5.762  -6.256 -35.032  1.00  0.60           H  
ATOM   1157 2HB  ALA A  78       5.974  -5.333 -33.538  1.00  0.60           H  
ATOM   1158 3HB  ALA A  78       4.392  -6.058 -33.915  1.00  0.60           H  
ATOM   1159  N   GLU A  79       2.675  -4.739 -35.971  1.00  0.59           N  
ATOM   1160  CA  GLU A  79       1.720  -5.056 -37.024  1.00  0.59           C  
ATOM   1161  C   GLU A  79       1.126  -3.835 -37.757  1.00  0.59           C  
ATOM   1162  O   GLU A  79       0.686  -3.968 -38.902  1.00  0.59           O  
ATOM   1163  CB  GLU A  79       0.590  -5.924 -36.454  1.00  0.59           C  
ATOM   1164  CG  GLU A  79       1.044  -7.330 -35.965  1.00  0.59           C  
ATOM   1165  CD  GLU A  79      -0.100  -8.178 -35.390  1.00  0.59           C  
ATOM   1166  OE1 GLU A  79      -1.180  -7.658 -35.231  1.00  0.59           O  
ATOM   1167  OE2 GLU A  79       0.111  -9.344 -35.133  1.00  0.59           O  
ATOM   1168  H   GLU A  79       2.326  -4.597 -35.021  1.00  0.59           H  
ATOM   1169  HA  GLU A  79       2.243  -5.655 -37.768  1.00  0.59           H  
ATOM   1170 1HB  GLU A  79       0.138  -5.406 -35.604  1.00  0.59           H  
ATOM   1171 2HB  GLU A  79      -0.185  -6.056 -37.207  1.00  0.59           H  
ATOM   1172 1HG  GLU A  79       1.496  -7.865 -36.800  1.00  0.59           H  
ATOM   1173 2HG  GLU A  79       1.811  -7.198 -35.199  1.00  0.59           H  
ATOM   1174  N   LYS A  80       1.074  -2.665 -37.108  1.00  0.58           N  
ATOM   1175  CA  LYS A  80       0.421  -1.497 -37.706  1.00  0.58           C  
ATOM   1176  C   LYS A  80       1.348  -0.357 -38.165  1.00  0.58           C  
ATOM   1177  O   LYS A  80       0.978   0.395 -39.069  1.00  0.58           O  
ATOM   1178  CB  LYS A  80      -0.603  -0.929 -36.723  1.00  0.58           C  
ATOM   1179  CG  LYS A  80      -1.704  -1.921 -36.312  1.00  0.58           C  
ATOM   1180  CD  LYS A  80      -2.559  -2.350 -37.507  1.00  0.58           C  
ATOM   1181  CE  LYS A  80      -3.701  -3.270 -37.077  1.00  0.58           C  
ATOM   1182  NZ  LYS A  80      -4.526  -3.720 -38.239  1.00  0.58           N  
ATOM   1183  H   LYS A  80       1.437  -2.590 -36.163  1.00  0.58           H  
ATOM   1184  HA  LYS A  80      -0.119  -1.837 -38.588  1.00  0.58           H  
ATOM   1185 1HB  LYS A  80      -0.089  -0.592 -35.823  1.00  0.58           H  
ATOM   1186 2HB  LYS A  80      -1.083  -0.059 -37.167  1.00  0.58           H  
ATOM   1187 1HG  LYS A  80      -1.237  -2.806 -35.865  1.00  0.58           H  
ATOM   1188 2HG  LYS A  80      -2.344  -1.458 -35.563  1.00  0.58           H  
ATOM   1189 1HD  LYS A  80      -2.975  -1.468 -37.994  1.00  0.58           H  
ATOM   1190 2HD  LYS A  80      -1.931  -2.879 -38.227  1.00  0.58           H  
ATOM   1191 1HE  LYS A  80      -3.281  -4.146 -36.581  1.00  0.58           H  
ATOM   1192 2HE  LYS A  80      -4.342  -2.738 -36.374  1.00  0.58           H  
ATOM   1193 1HZ  LYS A  80      -5.266  -4.325 -37.913  1.00  0.58           H  
ATOM   1194 2HZ  LYS A  80      -4.928  -2.915 -38.699  1.00  0.58           H  
ATOM   1195 3HZ  LYS A  80      -3.940  -4.223 -38.891  1.00  0.58           H  
ATOM   1196  N   SER A  81       2.518  -0.200 -37.541  1.00  0.58           N  
ATOM   1197  CA  SER A  81       3.424   0.914 -37.838  1.00  0.58           C  
ATOM   1198  C   SER A  81       4.696   0.387 -38.479  1.00  0.58           C  
ATOM   1199  O   SER A  81       5.027  -0.775 -38.295  1.00  0.58           O  
ATOM   1200  CB  SER A  81       3.768   1.637 -36.549  1.00  0.58           C  
ATOM   1201  OG  SER A  81       2.626   2.228 -35.981  1.00  0.58           O  
ATOM   1202  H   SER A  81       2.819  -0.858 -36.825  1.00  0.58           H  
ATOM   1203  HA  SER A  81       2.938   1.607 -38.528  1.00  0.58           H  
ATOM   1204 1HB  SER A  81       4.197   0.922 -35.845  1.00  0.58           H  
ATOM   1205 2HB  SER A  81       4.521   2.393 -36.736  1.00  0.58           H  
ATOM   1206  HG  SER A  81       2.461   3.045 -36.512  1.00  0.58           H  
ATOM   1207  N   ASP A  82       5.411   1.208 -39.244  1.00  0.57           N  
ATOM   1208  CA  ASP A  82       6.707   0.736 -39.735  1.00  0.57           C  
ATOM   1209  C   ASP A  82       7.835   1.139 -38.773  1.00  0.57           C  
ATOM   1210  O   ASP A  82       7.588   1.829 -37.770  1.00  0.57           O  
ATOM   1211  CB  ASP A  82       6.956   1.197 -41.185  1.00  0.57           C  
ATOM   1212  CG  ASP A  82       7.100   2.688 -41.385  1.00  0.57           C  
ATOM   1213  OD1 ASP A  82       7.378   3.392 -40.424  1.00  0.57           O  
ATOM   1214  OD2 ASP A  82       6.891   3.148 -42.513  1.00  0.57           O  
ATOM   1215  H   ASP A  82       5.086   2.148 -39.426  1.00  0.57           H  
ATOM   1216  HA  ASP A  82       6.677  -0.349 -39.771  1.00  0.57           H  
ATOM   1217 1HB  ASP A  82       7.866   0.709 -41.551  1.00  0.57           H  
ATOM   1218 2HB  ASP A  82       6.142   0.836 -41.813  1.00  0.57           H  
ATOM   1219  N   TYR A  83       9.074   0.765 -39.094  1.00  0.56           N  
ATOM   1220  CA  TYR A  83      10.211   1.095 -38.241  1.00  0.56           C  
ATOM   1221  C   TYR A  83      10.397   2.577 -38.016  1.00  0.56           C  
ATOM   1222  O   TYR A  83      10.601   3.009 -36.882  1.00  0.56           O  
ATOM   1223  CB  TYR A  83      11.488   0.470 -38.769  1.00  0.56           C  
ATOM   1224  CG  TYR A  83      12.734   0.843 -37.975  1.00  0.56           C  
ATOM   1225  CD1 TYR A  83      12.978   0.259 -36.739  1.00  0.56           C  
ATOM   1226  CD2 TYR A  83      13.643   1.726 -38.499  1.00  0.56           C  
ATOM   1227  CE1 TYR A  83      14.141   0.545 -36.041  1.00  0.56           C  
ATOM   1228  CE2 TYR A  83      14.796   2.018 -37.808  1.00  0.56           C  
ATOM   1229  CZ  TYR A  83      15.055   1.427 -36.593  1.00  0.56           C  
ATOM   1230  OH  TYR A  83      16.215   1.726 -35.931  1.00  0.56           O  
ATOM   1231  H   TYR A  83       9.222   0.170 -39.918  1.00  0.56           H  
ATOM   1232  HA  TYR A  83      10.031   0.665 -37.265  1.00  0.56           H  
ATOM   1233 1HB  TYR A  83      11.388  -0.622 -38.757  1.00  0.56           H  
ATOM   1234 2HB  TYR A  83      11.640   0.768 -39.807  1.00  0.56           H  
ATOM   1235  HD1 TYR A  83      12.255  -0.437 -36.328  1.00  0.56           H  
ATOM   1236  HD2 TYR A  83      13.454   2.188 -39.463  1.00  0.56           H  
ATOM   1237  HE1 TYR A  83      14.336   0.075 -35.070  1.00  0.56           H  
ATOM   1238  HE2 TYR A  83      15.512   2.717 -38.227  1.00  0.56           H  
ATOM   1239  HH  TYR A  83      16.317   1.128 -35.179  1.00  0.56           H  
ATOM   1240  N   LEU A  84      10.384   3.366 -39.077  1.00  0.55           N  
ATOM   1241  CA  LEU A  84      10.633   4.782 -38.901  1.00  0.55           C  
ATOM   1242  C   LEU A  84       9.512   5.458 -38.105  1.00  0.55           C  
ATOM   1243  O   LEU A  84       9.780   6.341 -37.289  1.00  0.55           O  
ATOM   1244  CB  LEU A  84      10.886   5.434 -40.255  1.00  0.55           C  
ATOM   1245  CG  LEU A  84      12.219   4.943 -40.896  1.00  0.55           C  
ATOM   1246  CD1 LEU A  84      12.410   5.580 -42.264  1.00  0.55           C  
ATOM   1247  CD2 LEU A  84      13.384   5.245 -39.949  1.00  0.55           C  
ATOM   1248  H   LEU A  84      10.182   2.983 -39.991  1.00  0.55           H  
ATOM   1249  HA  LEU A  84      11.551   4.885 -38.331  1.00  0.55           H  
ATOM   1250 1HB  LEU A  84      10.064   5.176 -40.928  1.00  0.55           H  
ATOM   1251 2HB  LEU A  84      10.923   6.507 -40.144  1.00  0.55           H  
ATOM   1252  HG  LEU A  84      12.160   3.865 -41.040  1.00  0.55           H  
ATOM   1253 1HD1 LEU A  84      13.331   5.216 -42.715  1.00  0.55           H  
ATOM   1254 2HD1 LEU A  84      11.564   5.321 -42.907  1.00  0.55           H  
ATOM   1255 3HD1 LEU A  84      12.470   6.659 -42.154  1.00  0.55           H  
ATOM   1256 1HD2 LEU A  84      14.312   4.877 -40.380  1.00  0.55           H  
ATOM   1257 2HD2 LEU A  84      13.456   6.304 -39.801  1.00  0.55           H  
ATOM   1258 3HD2 LEU A  84      13.218   4.755 -38.990  1.00  0.55           H  
ATOM   1259  N   GLU A  85       8.264   5.021 -38.292  1.00  0.54           N  
ATOM   1260  CA  GLU A  85       7.148   5.560 -37.514  1.00  0.54           C  
ATOM   1261  C   GLU A  85       7.381   5.255 -36.026  1.00  0.54           C  
ATOM   1262  O   GLU A  85       7.176   6.117 -35.160  1.00  0.54           O  
ATOM   1263  CB  GLU A  85       5.839   4.966 -38.035  1.00  0.54           C  
ATOM   1264  CG  GLU A  85       4.560   5.465 -37.444  1.00  0.54           C  
ATOM   1265  CD  GLU A  85       3.374   4.889 -38.186  1.00  0.54           C  
ATOM   1266  OE1 GLU A  85       3.433   4.776 -39.413  1.00  0.54           O  
ATOM   1267  OE2 GLU A  85       2.413   4.540 -37.537  1.00  0.54           O  
ATOM   1268  H   GLU A  85       8.067   4.302 -38.998  1.00  0.54           H  
ATOM   1269  HA  GLU A  85       7.119   6.642 -37.644  1.00  0.54           H  
ATOM   1270 1HB  GLU A  85       5.783   5.139 -39.103  1.00  0.54           H  
ATOM   1271 2HB  GLU A  85       5.872   3.890 -37.901  1.00  0.54           H  
ATOM   1272 1HG  GLU A  85       4.508   5.180 -36.392  1.00  0.54           H  
ATOM   1273 2HG  GLU A  85       4.538   6.540 -37.512  1.00  0.54           H  
ATOM   1274  N   THR A  86       7.858   4.031 -35.743  1.00  0.54           N  
ATOM   1275  CA  THR A  86       8.191   3.607 -34.390  1.00  0.54           C  
ATOM   1276  C   THR A  86       9.349   4.440 -33.863  1.00  0.54           C  
ATOM   1277  O   THR A  86       9.360   4.836 -32.700  1.00  0.54           O  
ATOM   1278  CB  THR A  86       8.549   2.110 -34.309  1.00  0.54           C  
ATOM   1279  OG1 THR A  86       7.423   1.335 -34.732  1.00  0.54           O  
ATOM   1280  CG2 THR A  86       8.923   1.747 -32.863  1.00  0.54           C  
ATOM   1281  H   THR A  86       7.979   3.360 -36.505  1.00  0.54           H  
ATOM   1282  HA  THR A  86       7.326   3.781 -33.751  1.00  0.54           H  
ATOM   1283  HB  THR A  86       9.391   1.895 -34.961  1.00  0.54           H  
ATOM   1284  HG1 THR A  86       7.341   1.412 -35.709  1.00  0.54           H  
ATOM   1285 1HG2 THR A  86       9.178   0.693 -32.799  1.00  0.54           H  
ATOM   1286 2HG2 THR A  86       9.783   2.344 -32.558  1.00  0.54           H  
ATOM   1287 3HG2 THR A  86       8.084   1.960 -32.205  1.00  0.54           H  
ATOM   1288  N   CYS A  87      10.345   4.698 -34.705  1.00  0.54           N  
ATOM   1289  CA  CYS A  87      11.478   5.479 -34.255  1.00  0.54           C  
ATOM   1290  C   CYS A  87      11.049   6.875 -33.872  1.00  0.54           C  
ATOM   1291  O   CYS A  87      11.487   7.400 -32.844  1.00  0.54           O  
ATOM   1292  CB  CYS A  87      12.513   5.619 -35.350  1.00  0.54           C  
ATOM   1293  SG  CYS A  87      13.312   4.162 -35.728  1.00  0.54           S  
ATOM   1294  H   CYS A  87      10.320   4.326 -35.650  1.00  0.54           H  
ATOM   1295  HA  CYS A  87      11.901   4.982 -33.391  1.00  0.54           H  
ATOM   1296 1HB  CYS A  87      12.044   5.984 -36.244  1.00  0.54           H  
ATOM   1297 2HB  CYS A  87      13.261   6.343 -35.048  1.00  0.54           H  
ATOM   1298  HG  CYS A  87      12.204   3.522 -36.190  1.00  0.54           H  
ATOM   1299  N   TYR A  88      10.155   7.462 -34.672  1.00  0.54           N  
ATOM   1300  CA  TYR A  88       9.642   8.785 -34.377  1.00  0.54           C  
ATOM   1301  C   TYR A  88       9.020   8.738 -32.992  1.00  0.54           C  
ATOM   1302  O   TYR A  88       9.356   9.559 -32.140  1.00  0.54           O  
ATOM   1303  CB  TYR A  88       8.593   9.234 -35.391  1.00  0.54           C  
ATOM   1304  CG  TYR A  88       8.018  10.627 -35.096  1.00  0.54           C  
ATOM   1305  CD1 TYR A  88       8.527  11.763 -35.709  1.00  0.54           C  
ATOM   1306  CD2 TYR A  88       7.008  10.764 -34.173  1.00  0.54           C  
ATOM   1307  CE1 TYR A  88       8.004  13.014 -35.400  1.00  0.54           C  
ATOM   1308  CE2 TYR A  88       6.496  11.996 -33.869  1.00  0.54           C  
ATOM   1309  CZ  TYR A  88       6.974  13.118 -34.462  1.00  0.54           C  
ATOM   1310  OH  TYR A  88       6.452  14.359 -34.126  1.00  0.54           O  
ATOM   1311  H   TYR A  88       9.849   6.984 -35.519  1.00  0.54           H  
ATOM   1312  HA  TYR A  88      10.467   9.494 -34.365  1.00  0.54           H  
ATOM   1313 1HB  TYR A  88       9.035   9.245 -36.389  1.00  0.54           H  
ATOM   1314 2HB  TYR A  88       7.773   8.529 -35.409  1.00  0.54           H  
ATOM   1315  HD1 TYR A  88       9.324  11.675 -36.423  1.00  0.54           H  
ATOM   1316  HD2 TYR A  88       6.614   9.889 -33.672  1.00  0.54           H  
ATOM   1317  HE1 TYR A  88       8.402  13.907 -35.881  1.00  0.54           H  
ATOM   1318  HE2 TYR A  88       5.719  12.071 -33.152  1.00  0.54           H  
ATOM   1319  HH  TYR A  88       5.766  14.279 -33.408  1.00  0.54           H  
ATOM   1320  N   LEU A  89       8.156   7.736 -32.759  1.00  0.55           N  
ATOM   1321  CA  LEU A  89       7.493   7.555 -31.474  1.00  0.55           C  
ATOM   1322  C   LEU A  89       8.495   7.478 -30.334  1.00  0.55           C  
ATOM   1323  O   LEU A  89       8.394   8.208 -29.345  1.00  0.55           O  
ATOM   1324  CB  LEU A  89       6.681   6.248 -31.480  1.00  0.55           C  
ATOM   1325  CG  LEU A  89       5.994   5.861 -30.179  1.00  0.55           C  
ATOM   1326  CD1 LEU A  89       4.950   6.881 -29.859  1.00  0.55           C  
ATOM   1327  CD2 LEU A  89       5.416   4.460 -30.300  1.00  0.55           C  
ATOM   1328  H   LEU A  89       7.933   7.090 -33.519  1.00  0.55           H  
ATOM   1329  HA  LEU A  89       6.834   8.399 -31.302  1.00  0.55           H  
ATOM   1330 1HB  LEU A  89       5.945   6.323 -32.251  1.00  0.55           H  
ATOM   1331 2HB  LEU A  89       7.327   5.440 -31.726  1.00  0.55           H  
ATOM   1332  HG  LEU A  89       6.723   5.861 -29.384  1.00  0.55           H  
ATOM   1333 1HD1 LEU A  89       4.462   6.648 -28.934  1.00  0.55           H  
ATOM   1334 2HD1 LEU A  89       5.431   7.841 -29.777  1.00  0.55           H  
ATOM   1335 3HD1 LEU A  89       4.217   6.904 -30.650  1.00  0.55           H  
ATOM   1336 1HD2 LEU A  89       4.943   4.176 -29.365  1.00  0.55           H  
ATOM   1337 2HD2 LEU A  89       4.688   4.440 -31.091  1.00  0.55           H  
ATOM   1338 3HD2 LEU A  89       6.218   3.756 -30.525  1.00  0.55           H  
ATOM   1339  N   LEU A  90       9.505   6.637 -30.473  1.00  0.55           N  
ATOM   1340  CA  LEU A  90      10.454   6.479 -29.386  1.00  0.55           C  
ATOM   1341  C   LEU A  90      11.189   7.780 -29.057  1.00  0.55           C  
ATOM   1342  O   LEU A  90      11.351   8.111 -27.873  1.00  0.55           O  
ATOM   1343  CB  LEU A  90      11.458   5.378 -29.749  1.00  0.55           C  
ATOM   1344  CG  LEU A  90      10.863   3.996 -29.780  1.00  0.55           C  
ATOM   1345  CD1 LEU A  90      11.870   3.022 -30.310  1.00  0.55           C  
ATOM   1346  CD2 LEU A  90      10.434   3.631 -28.410  1.00  0.55           C  
ATOM   1347  H   LEU A  90       9.583   6.072 -31.319  1.00  0.55           H  
ATOM   1348  HA  LEU A  90       9.904   6.165 -28.504  1.00  0.55           H  
ATOM   1349 1HB  LEU A  90      11.862   5.593 -30.741  1.00  0.55           H  
ATOM   1350 2HB  LEU A  90      12.276   5.388 -29.031  1.00  0.55           H  
ATOM   1351  HG  LEU A  90       9.999   3.984 -30.440  1.00  0.55           H  
ATOM   1352 1HD1 LEU A  90      11.434   2.025 -30.334  1.00  0.55           H  
ATOM   1353 2HD1 LEU A  90      12.145   3.326 -31.314  1.00  0.55           H  
ATOM   1354 3HD1 LEU A  90      12.751   3.019 -29.667  1.00  0.55           H  
ATOM   1355 1HD2 LEU A  90      10.019   2.658 -28.460  1.00  0.55           H  
ATOM   1356 2HD2 LEU A  90      11.294   3.631 -27.737  1.00  0.55           H  
ATOM   1357 3HD2 LEU A  90       9.689   4.340 -28.051  1.00  0.55           H  
ATOM   1358  N   LEU A  91      11.545   8.553 -30.088  1.00  0.56           N  
ATOM   1359  CA  LEU A  91      12.267   9.809 -29.909  1.00  0.56           C  
ATOM   1360  C   LEU A  91      11.377  10.994 -29.472  1.00  0.56           C  
ATOM   1361  O   LEU A  91      11.830  11.868 -28.730  1.00  0.56           O  
ATOM   1362  CB  LEU A  91      12.962  10.176 -31.231  1.00  0.56           C  
ATOM   1363  CG  LEU A  91      14.092   9.228 -31.719  1.00  0.56           C  
ATOM   1364  CD1 LEU A  91      14.509   9.649 -33.105  1.00  0.56           C  
ATOM   1365  CD2 LEU A  91      15.289   9.288 -30.777  1.00  0.56           C  
ATOM   1366  H   LEU A  91      11.354   8.228 -31.038  1.00  0.56           H  
ATOM   1367  HA  LEU A  91      13.027   9.651 -29.145  1.00  0.56           H  
ATOM   1368 1HB  LEU A  91      12.198  10.199 -32.013  1.00  0.56           H  
ATOM   1369 2HB  LEU A  91      13.383  11.178 -31.134  1.00  0.56           H  
ATOM   1370  HG  LEU A  91      13.714   8.203 -31.759  1.00  0.56           H  
ATOM   1371 1HD1 LEU A  91      15.281   9.001 -33.457  1.00  0.56           H  
ATOM   1372 2HD1 LEU A  91      13.644   9.584 -33.762  1.00  0.56           H  
ATOM   1373 3HD1 LEU A  91      14.879  10.675 -33.082  1.00  0.56           H  
ATOM   1374 1HD2 LEU A  91      16.062   8.614 -31.138  1.00  0.56           H  
ATOM   1375 2HD2 LEU A  91      15.676  10.303 -30.743  1.00  0.56           H  
ATOM   1376 3HD2 LEU A  91      14.983   8.990 -29.782  1.00  0.56           H  
ATOM   1377  N   ASN A  92      10.115  11.027 -29.925  1.00  0.57           N  
ATOM   1378  CA  ASN A  92       9.218  12.162 -29.667  1.00  0.57           C  
ATOM   1379  C   ASN A  92       8.093  11.954 -28.641  1.00  0.57           C  
ATOM   1380  O   ASN A  92       7.552  12.934 -28.127  1.00  0.57           O  
ATOM   1381  CB  ASN A  92       8.648  12.633 -30.984  1.00  0.57           C  
ATOM   1382  CG  ASN A  92       9.715  13.247 -31.858  1.00  0.57           C  
ATOM   1383  OD1 ASN A  92      10.090  14.412 -31.672  1.00  0.57           O  
ATOM   1384  ND2 ASN A  92      10.233  12.484 -32.770  1.00  0.57           N  
ATOM   1385  H   ASN A  92       9.786  10.277 -30.527  1.00  0.57           H  
ATOM   1386  HA  ASN A  92       9.832  12.972 -29.276  1.00  0.57           H  
ATOM   1387 1HB  ASN A  92       8.205  11.787 -31.503  1.00  0.57           H  
ATOM   1388 2HB  ASN A  92       7.856  13.363 -30.812  1.00  0.57           H  
ATOM   1389 1HD2 ASN A  92      10.955  12.835 -33.368  1.00  0.57           H  
ATOM   1390 2HD2 ASN A  92       9.911  11.530 -32.855  1.00  0.57           H  
ATOM   1391  N   GLY A  93       7.732  10.712 -28.328  1.00  0.59           N  
ATOM   1392  CA  GLY A  93       6.666  10.445 -27.357  1.00  0.59           C  
ATOM   1393  C   GLY A  93       5.240  10.414 -27.910  1.00  0.59           C  
ATOM   1394  O   GLY A  93       4.277  10.336 -27.145  1.00  0.59           O  
ATOM   1395  H   GLY A  93       8.180   9.915 -28.767  1.00  0.59           H  
ATOM   1396 1HA  GLY A  93       6.871   9.491 -26.899  1.00  0.59           H  
ATOM   1397 2HA  GLY A  93       6.723  11.184 -26.560  1.00  0.59           H  
ATOM   1398  N   GLU A  94       5.103  10.473 -29.223  1.00  0.60           N  
ATOM   1399  CA  GLU A  94       3.792  10.464 -29.864  1.00  0.60           C  
ATOM   1400  C   GLU A  94       3.894   9.817 -31.237  1.00  0.60           C  
ATOM   1401  O   GLU A  94       4.959   9.847 -31.846  1.00  0.60           O  
ATOM   1402  CB  GLU A  94       3.300  11.911 -30.024  1.00  0.60           C  
ATOM   1403  CG  GLU A  94       4.144  12.713 -31.029  1.00  0.60           C  
ATOM   1404  CD  GLU A  94       3.804  14.202 -31.183  1.00  0.60           C  
ATOM   1405  OE1 GLU A  94       2.990  14.693 -30.429  1.00  0.60           O  
ATOM   1406  OE2 GLU A  94       4.377  14.847 -32.074  1.00  0.60           O  
ATOM   1407  H   GLU A  94       5.936  10.533 -29.786  1.00  0.60           H  
ATOM   1408  HA  GLU A  94       3.094   9.890 -29.254  1.00  0.60           H  
ATOM   1409 1HB  GLU A  94       2.266  11.910 -30.373  1.00  0.60           H  
ATOM   1410 2HB  GLU A  94       3.329  12.421 -29.062  1.00  0.60           H  
ATOM   1411 1HG  GLU A  94       5.200  12.606 -30.777  1.00  0.60           H  
ATOM   1412 2HG  GLU A  94       3.969  12.240 -31.986  1.00  0.60           H  
ATOM   1413  N   LEU A  95       2.804   9.247 -31.742  1.00  0.60           N  
ATOM   1414  CA  LEU A  95       2.842   8.778 -33.120  1.00  0.60           C  
ATOM   1415  C   LEU A  95       2.732  10.008 -34.007  1.00  0.60           C  
ATOM   1416  O   LEU A  95       1.963  10.909 -33.680  1.00  0.60           O  
ATOM   1417  CB  LEU A  95       1.719   7.773 -33.409  1.00  0.60           C  
ATOM   1418  CG  LEU A  95       1.844   6.430 -32.698  1.00  0.60           C  
ATOM   1419  CD1 LEU A  95       0.616   5.604 -32.943  1.00  0.60           C  
ATOM   1420  CD2 LEU A  95       3.050   5.710 -33.256  1.00  0.60           C  
ATOM   1421  H   LEU A  95       1.953   9.190 -31.197  1.00  0.60           H  
ATOM   1422  HA  LEU A  95       3.791   8.276 -33.272  1.00  0.60           H  
ATOM   1423 1HB  LEU A  95       0.773   8.218 -33.105  1.00  0.60           H  
ATOM   1424 2HB  LEU A  95       1.674   7.584 -34.480  1.00  0.60           H  
ATOM   1425  HG  LEU A  95       1.962   6.583 -31.631  1.00  0.60           H  
ATOM   1426 1HD1 LEU A  95       0.724   4.642 -32.448  1.00  0.60           H  
ATOM   1427 2HD1 LEU A  95      -0.258   6.123 -32.551  1.00  0.60           H  
ATOM   1428 3HD1 LEU A  95       0.495   5.446 -34.014  1.00  0.60           H  
ATOM   1429 1HD2 LEU A  95       3.157   4.746 -32.768  1.00  0.60           H  
ATOM   1430 2HD2 LEU A  95       2.921   5.558 -34.330  1.00  0.60           H  
ATOM   1431 3HD2 LEU A  95       3.927   6.308 -33.089  1.00  0.60           H  
ATOM   1432  N   PRO A  96       3.454  10.077 -35.126  1.00  0.60           N  
ATOM   1433  CA  PRO A  96       3.463  11.210 -36.024  1.00  0.60           C  
ATOM   1434  C   PRO A  96       2.197  11.359 -36.848  1.00  0.60           C  
ATOM   1435  O   PRO A  96       1.553  10.365 -37.198  1.00  0.60           O  
ATOM   1436  CB  PRO A  96       4.639  10.890 -36.935  1.00  0.60           C  
ATOM   1437  CG  PRO A  96       4.725   9.372 -36.952  1.00  0.60           C  
ATOM   1438  CD  PRO A  96       4.285   8.930 -35.569  1.00  0.60           C  
ATOM   1439  HA  PRO A  96       3.658  12.115 -35.437  1.00  0.60           H  
ATOM   1440 1HB  PRO A  96       4.426  11.294 -37.928  1.00  0.60           H  
ATOM   1441 2HB  PRO A  96       5.539  11.389 -36.590  1.00  0.60           H  
ATOM   1442 1HG  PRO A  96       4.077   8.971 -37.746  1.00  0.60           H  
ATOM   1443 2HG  PRO A  96       5.752   9.054 -37.193  1.00  0.60           H  
ATOM   1444 1HD  PRO A  96       3.681   8.019 -35.660  1.00  0.60           H  
ATOM   1445 2HD  PRO A  96       5.156   8.778 -34.929  1.00  0.60           H  
ATOM   1446  N   THR A  97       1.920  12.592 -37.256  1.00  0.60           N  
ATOM   1447  CA  THR A  97       0.882  12.856 -38.243  1.00  0.60           C  
ATOM   1448  C   THR A  97       1.510  12.528 -39.571  1.00  0.60           C  
ATOM   1449  O   THR A  97       2.726  12.355 -39.625  1.00  0.60           O  
ATOM   1450  CB  THR A  97       0.422  14.329 -38.250  1.00  0.60           C  
ATOM   1451  OG1 THR A  97       1.523  15.204 -38.657  1.00  0.60           O  
ATOM   1452  CG2 THR A  97      -0.047  14.732 -36.862  1.00  0.60           C  
ATOM   1453  H   THR A  97       2.456  13.363 -36.856  1.00  0.60           H  
ATOM   1454  HA  THR A  97       0.029  12.198 -38.073  1.00  0.60           H  
ATOM   1455  HB  THR A  97      -0.401  14.450 -38.950  1.00  0.60           H  
ATOM   1456  HG1 THR A  97       1.321  16.107 -38.371  1.00  0.60           H  
ATOM   1457 1HG2 THR A  97      -0.375  15.771 -36.874  1.00  0.60           H  
ATOM   1458 2HG2 THR A  97      -0.875  14.092 -36.561  1.00  0.60           H  
ATOM   1459 3HG2 THR A  97       0.770  14.619 -36.154  1.00  0.60           H  
ATOM   1460  N   ALA A  98       0.737  12.464 -40.650  1.00  0.59           N  
ATOM   1461  CA  ALA A  98       1.373  12.157 -41.924  1.00  0.59           C  
ATOM   1462  C   ALA A  98       2.450  13.181 -42.263  1.00  0.59           C  
ATOM   1463  O   ALA A  98       3.520  12.820 -42.749  1.00  0.59           O  
ATOM   1464  CB  ALA A  98       0.344  12.120 -43.036  1.00  0.59           C  
ATOM   1465  H   ALA A  98      -0.260  12.608 -40.585  1.00  0.59           H  
ATOM   1466  HA  ALA A  98       1.848  11.179 -41.840  1.00  0.59           H  
ATOM   1467 1HB  ALA A  98       0.836  11.868 -43.977  1.00  0.59           H  
ATOM   1468 2HB  ALA A  98      -0.412  11.369 -42.809  1.00  0.59           H  
ATOM   1469 3HB  ALA A  98      -0.129  13.096 -43.127  1.00  0.59           H  
ATOM   1470  N   ALA A  99       2.194  14.461 -41.978  1.00  0.58           N  
ATOM   1471  CA  ALA A  99       3.197  15.472 -42.281  1.00  0.58           C  
ATOM   1472  C   ALA A  99       4.459  15.241 -41.468  1.00  0.58           C  
ATOM   1473  O   ALA A  99       5.571  15.312 -41.998  1.00  0.58           O  
ATOM   1474  CB  ALA A  99       2.658  16.858 -41.993  1.00  0.58           C  
ATOM   1475  H   ALA A  99       1.315  14.722 -41.559  1.00  0.58           H  
ATOM   1476  HA  ALA A  99       3.453  15.392 -43.339  1.00  0.58           H  
ATOM   1477 1HB  ALA A  99       3.417  17.600 -42.242  1.00  0.58           H  
ATOM   1478 2HB  ALA A  99       1.766  17.034 -42.591  1.00  0.58           H  
ATOM   1479 3HB  ALA A  99       2.409  16.935 -40.935  1.00  0.58           H  
ATOM   1480  N   GLN A 100       4.298  14.913 -40.183  1.00  0.58           N  
ATOM   1481  CA  GLN A 100       5.480  14.689 -39.361  1.00  0.58           C  
ATOM   1482  C   GLN A 100       6.238  13.470 -39.840  1.00  0.58           C  
ATOM   1483  O   GLN A 100       7.474  13.461 -39.854  1.00  0.58           O  
ATOM   1484  CB  GLN A 100       5.107  14.510 -37.899  1.00  0.58           C  
ATOM   1485  CG  GLN A 100       4.610  15.759 -37.207  1.00  0.58           C  
ATOM   1486  CD  GLN A 100       4.097  15.435 -35.830  1.00  0.58           C  
ATOM   1487  OE1 GLN A 100       3.302  14.501 -35.688  1.00  0.58           O  
ATOM   1488  NE2 GLN A 100       4.565  16.152 -34.807  1.00  0.58           N  
ATOM   1489  H   GLN A 100       3.362  14.845 -39.769  1.00  0.58           H  
ATOM   1490  HA  GLN A 100       6.136  15.556 -39.454  1.00  0.58           H  
ATOM   1491 1HB  GLN A 100       4.332  13.767 -37.832  1.00  0.58           H  
ATOM   1492 2HB  GLN A 100       5.965  14.137 -37.348  1.00  0.58           H  
ATOM   1493 1HG  GLN A 100       5.438  16.462 -37.113  1.00  0.58           H  
ATOM   1494 2HG  GLN A 100       3.807  16.198 -37.794  1.00  0.58           H  
ATOM   1495 1HE2 GLN A 100       4.288  15.917 -33.840  1.00  0.58           H  
ATOM   1496 2HE2 GLN A 100       5.228  16.884 -34.966  1.00  0.58           H  
ATOM   1497  N   LYS A 101       5.503  12.434 -40.247  1.00  0.57           N  
ATOM   1498  CA  LYS A 101       6.147  11.225 -40.704  1.00  0.57           C  
ATOM   1499  C   LYS A 101       6.962  11.491 -41.947  1.00  0.57           C  
ATOM   1500  O   LYS A 101       8.118  11.080 -42.013  1.00  0.57           O  
ATOM   1501  CB  LYS A 101       5.159  10.103 -40.978  1.00  0.57           C  
ATOM   1502  CG  LYS A 101       5.869   8.829 -41.382  1.00  0.57           C  
ATOM   1503  CD  LYS A 101       4.943   7.658 -41.525  1.00  0.57           C  
ATOM   1504  CE  LYS A 101       5.742   6.435 -41.935  1.00  0.57           C  
ATOM   1505  NZ  LYS A 101       4.913   5.235 -42.037  1.00  0.57           N  
ATOM   1506  H   LYS A 101       4.485  12.485 -40.214  1.00  0.57           H  
ATOM   1507  HA  LYS A 101       6.829  10.887 -39.923  1.00  0.57           H  
ATOM   1508 1HB  LYS A 101       4.550   9.915 -40.094  1.00  0.57           H  
ATOM   1509 2HB  LYS A 101       4.486  10.401 -41.784  1.00  0.57           H  
ATOM   1510 1HG  LYS A 101       6.372   8.997 -42.337  1.00  0.57           H  
ATOM   1511 2HG  LYS A 101       6.625   8.586 -40.633  1.00  0.57           H  
ATOM   1512 1HD  LYS A 101       4.448   7.450 -40.569  1.00  0.57           H  
ATOM   1513 2HD  LYS A 101       4.184   7.870 -42.277  1.00  0.57           H  
ATOM   1514 1HE  LYS A 101       6.210   6.620 -42.898  1.00  0.57           H  
ATOM   1515 2HE  LYS A 101       6.522   6.254 -41.192  1.00  0.57           H  
ATOM   1516 1HZ  LYS A 101       5.546   4.450 -42.311  1.00  0.57           H  
ATOM   1517 2HZ  LYS A 101       4.477   5.039 -41.100  1.00  0.57           H  
ATOM   1518 3HZ  LYS A 101       4.197   5.355 -42.724  1.00  0.57           H  
ATOM   1519  N   GLU A 102       6.394  12.211 -42.919  1.00  0.56           N  
ATOM   1520  CA  GLU A 102       7.135  12.494 -44.140  1.00  0.56           C  
ATOM   1521  C   GLU A 102       8.394  13.308 -43.843  1.00  0.56           C  
ATOM   1522  O   GLU A 102       9.447  13.071 -44.441  1.00  0.56           O  
ATOM   1523  CB  GLU A 102       6.259  13.230 -45.168  1.00  0.56           C  
ATOM   1524  CG  GLU A 102       5.155  12.363 -45.811  1.00  0.56           C  
ATOM   1525  CD  GLU A 102       4.291  13.115 -46.822  1.00  0.56           C  
ATOM   1526  OE1 GLU A 102       4.440  14.309 -46.949  1.00  0.56           O  
ATOM   1527  OE2 GLU A 102       3.488  12.479 -47.472  1.00  0.56           O  
ATOM   1528  H   GLU A 102       5.432  12.541 -42.815  1.00  0.56           H  
ATOM   1529  HA  GLU A 102       7.443  11.545 -44.577  1.00  0.56           H  
ATOM   1530 1HB  GLU A 102       5.768  14.075 -44.675  1.00  0.56           H  
ATOM   1531 2HB  GLU A 102       6.885  13.632 -45.962  1.00  0.56           H  
ATOM   1532 1HG  GLU A 102       5.625  11.518 -46.311  1.00  0.56           H  
ATOM   1533 2HG  GLU A 102       4.519  11.969 -45.019  1.00  0.56           H  
ATOM   1534  N   GLN A 103       8.312  14.248 -42.898  1.00  0.56           N  
ATOM   1535  CA  GLN A 103       9.481  15.046 -42.545  1.00  0.56           C  
ATOM   1536  C   GLN A 103      10.557  14.167 -41.899  1.00  0.56           C  
ATOM   1537  O   GLN A 103      11.754  14.285 -42.208  1.00  0.56           O  
ATOM   1538  CB  GLN A 103       9.061  16.161 -41.583  1.00  0.56           C  
ATOM   1539  CG  GLN A 103       8.183  17.228 -42.226  1.00  0.56           C  
ATOM   1540  CD  GLN A 103       7.587  18.196 -41.214  1.00  0.56           C  
ATOM   1541  OE1 GLN A 103       7.580  17.946 -40.002  1.00  0.56           O  
ATOM   1542  NE2 GLN A 103       7.072  19.316 -41.711  1.00  0.56           N  
ATOM   1543  H   GLN A 103       7.415  14.435 -42.441  1.00  0.56           H  
ATOM   1544  HA  GLN A 103       9.891  15.485 -43.453  1.00  0.56           H  
ATOM   1545 1HB  GLN A 103       8.502  15.728 -40.754  1.00  0.56           H  
ATOM   1546 2HB  GLN A 103       9.945  16.641 -41.170  1.00  0.56           H  
ATOM   1547 1HG  GLN A 103       8.795  17.803 -42.919  1.00  0.56           H  
ATOM   1548 2HG  GLN A 103       7.376  16.748 -42.767  1.00  0.56           H  
ATOM   1549 1HE2 GLN A 103       6.662  19.993 -41.100  1.00  0.56           H  
ATOM   1550 2HE2 GLN A 103       7.093  19.481 -42.697  1.00  0.56           H  
ATOM   1551  N   PHE A 104      10.128  13.249 -41.024  1.00  0.56           N  
ATOM   1552  CA  PHE A 104      11.041  12.343 -40.338  1.00  0.56           C  
ATOM   1553  C   PHE A 104      11.717  11.420 -41.337  1.00  0.56           C  
ATOM   1554  O   PHE A 104      12.942  11.314 -41.374  1.00  0.56           O  
ATOM   1555  CB  PHE A 104      10.290  11.502 -39.308  1.00  0.56           C  
ATOM   1556  CG  PHE A 104      11.165  10.572 -38.482  1.00  0.56           C  
ATOM   1557  CD1 PHE A 104      11.862  11.067 -37.394  1.00  0.56           C  
ATOM   1558  CD2 PHE A 104      11.297   9.228 -38.782  1.00  0.56           C  
ATOM   1559  CE1 PHE A 104      12.668  10.253 -36.626  1.00  0.56           C  
ATOM   1560  CE2 PHE A 104      12.111   8.413 -38.005  1.00  0.56           C  
ATOM   1561  CZ  PHE A 104      12.796   8.930 -36.931  1.00  0.56           C  
ATOM   1562  H   PHE A 104       9.132  13.200 -40.801  1.00  0.56           H  
ATOM   1563  HA  PHE A 104      11.806  12.931 -39.833  1.00  0.56           H  
ATOM   1564 1HB  PHE A 104       9.755  12.167 -38.636  1.00  0.56           H  
ATOM   1565 2HB  PHE A 104       9.541  10.898 -39.815  1.00  0.56           H  
ATOM   1566  HD1 PHE A 104      11.765  12.125 -37.146  1.00  0.56           H  
ATOM   1567  HD2 PHE A 104      10.755   8.817 -39.633  1.00  0.56           H  
ATOM   1568  HE1 PHE A 104      13.206  10.673 -35.778  1.00  0.56           H  
ATOM   1569  HE2 PHE A 104      12.207   7.365 -38.239  1.00  0.56           H  
ATOM   1570  HZ  PHE A 104      13.434   8.294 -36.327  1.00  0.56           H  
ATOM   1571  N   VAL A 105      10.913  10.762 -42.169  1.00  0.56           N  
ATOM   1572  CA  VAL A 105      11.423   9.809 -43.137  1.00  0.56           C  
ATOM   1573  C   VAL A 105      12.334  10.496 -44.130  1.00  0.56           C  
ATOM   1574  O   VAL A 105      13.403   9.980 -44.449  1.00  0.56           O  
ATOM   1575  CB  VAL A 105      10.274   9.108 -43.868  1.00  0.56           C  
ATOM   1576  CG1 VAL A 105      10.824   8.282 -44.998  1.00  0.56           C  
ATOM   1577  CG2 VAL A 105       9.509   8.221 -42.874  1.00  0.56           C  
ATOM   1578  H   VAL A 105       9.910  10.918 -42.114  1.00  0.56           H  
ATOM   1579  HA  VAL A 105      11.997   9.054 -42.602  1.00  0.56           H  
ATOM   1580  HB  VAL A 105       9.599   9.860 -44.286  1.00  0.56           H  
ATOM   1581 1HG1 VAL A 105      10.004   7.791 -45.519  1.00  0.56           H  
ATOM   1582 2HG1 VAL A 105      11.358   8.936 -45.686  1.00  0.56           H  
ATOM   1583 3HG1 VAL A 105      11.506   7.532 -44.601  1.00  0.56           H  
ATOM   1584 1HG2 VAL A 105       8.685   7.726 -43.383  1.00  0.56           H  
ATOM   1585 2HG2 VAL A 105      10.176   7.479 -42.464  1.00  0.56           H  
ATOM   1586 3HG2 VAL A 105       9.119   8.833 -42.066  1.00  0.56           H  
ATOM   1587  N   GLY A 106      11.930  11.674 -44.607  1.00  0.55           N  
ATOM   1588  CA  GLY A 106      12.746  12.448 -45.524  1.00  0.55           C  
ATOM   1589  C   GLY A 106      14.111  12.691 -44.899  1.00  0.55           C  
ATOM   1590  O   GLY A 106      15.143  12.415 -45.518  1.00  0.55           O  
ATOM   1591  H   GLY A 106      11.028  12.062 -44.337  1.00  0.55           H  
ATOM   1592 1HA  GLY A 106      12.853  11.916 -46.467  1.00  0.55           H  
ATOM   1593 2HA  GLY A 106      12.254  13.400 -45.729  1.00  0.55           H  
ATOM   1594  N   THR A 107      14.119  13.186 -43.660  1.00  0.55           N  
ATOM   1595  CA  THR A 107      15.356  13.466 -42.956  1.00  0.55           C  
ATOM   1596  C   THR A 107      16.221  12.211 -42.841  1.00  0.55           C  
ATOM   1597  O   THR A 107      17.413  12.244 -43.177  1.00  0.55           O  
ATOM   1598  CB  THR A 107      15.049  14.030 -41.558  1.00  0.55           C  
ATOM   1599  OG1 THR A 107      14.302  15.253 -41.695  1.00  0.55           O  
ATOM   1600  CG2 THR A 107      16.321  14.289 -40.807  1.00  0.55           C  
ATOM   1601  H   THR A 107      13.237  13.398 -43.188  1.00  0.55           H  
ATOM   1602  HA  THR A 107      15.912  14.213 -43.520  1.00  0.55           H  
ATOM   1603  HB  THR A 107      14.450  13.315 -40.996  1.00  0.55           H  
ATOM   1604  HG1 THR A 107      13.388  15.030 -42.003  1.00  0.55           H  
ATOM   1605 1HG2 THR A 107      16.082  14.688 -39.825  1.00  0.55           H  
ATOM   1606 2HG2 THR A 107      16.852  13.355 -40.699  1.00  0.55           H  
ATOM   1607 3HG2 THR A 107      16.934  15.004 -41.351  1.00  0.55           H  
ATOM   1608  N   ILE A 108      15.618  11.090 -42.448  1.00  0.55           N  
ATOM   1609  CA  ILE A 108      16.386   9.866 -42.327  1.00  0.55           C  
ATOM   1610  C   ILE A 108      16.963   9.454 -43.671  1.00  0.55           C  
ATOM   1611  O   ILE A 108      18.143   9.133 -43.753  1.00  0.55           O  
ATOM   1612  CB  ILE A 108      15.527   8.720 -41.740  1.00  0.55           C  
ATOM   1613  CG1 ILE A 108      15.141   9.048 -40.287  1.00  0.55           C  
ATOM   1614  CG2 ILE A 108      16.261   7.377 -41.817  1.00  0.55           C  
ATOM   1615  CD1 ILE A 108      16.324   9.180 -39.384  1.00  0.55           C  
ATOM   1616  H   ILE A 108      14.629  11.108 -42.198  1.00  0.55           H  
ATOM   1617  HA  ILE A 108      17.213  10.052 -41.643  1.00  0.55           H  
ATOM   1618  HB  ILE A 108      14.599   8.654 -42.316  1.00  0.55           H  
ATOM   1619 1HG1 ILE A 108      14.595   9.979 -40.255  1.00  0.55           H  
ATOM   1620 2HG1 ILE A 108      14.508   8.268 -39.908  1.00  0.55           H  
ATOM   1621 1HG2 ILE A 108      15.629   6.595 -41.419  1.00  0.55           H  
ATOM   1622 2HG2 ILE A 108      16.506   7.151 -42.854  1.00  0.55           H  
ATOM   1623 3HG2 ILE A 108      17.163   7.435 -41.233  1.00  0.55           H  
ATOM   1624 1HD1 ILE A 108      15.984   9.402 -38.372  1.00  0.55           H  
ATOM   1625 2HD1 ILE A 108      16.878   8.254 -39.388  1.00  0.55           H  
ATOM   1626 3HD1 ILE A 108      16.967   9.985 -39.736  1.00  0.55           H  
ATOM   1627  N   LYS A 109      16.182   9.538 -44.749  1.00  0.55           N  
ATOM   1628  CA  LYS A 109      16.706   9.169 -46.058  1.00  0.55           C  
ATOM   1629  C   LYS A 109      17.860  10.065 -46.495  1.00  0.55           C  
ATOM   1630  O   LYS A 109      18.872   9.576 -47.022  1.00  0.55           O  
ATOM   1631  CB  LYS A 109      15.610   9.190 -47.111  1.00  0.55           C  
ATOM   1632  CG  LYS A 109      14.616   8.054 -46.998  1.00  0.55           C  
ATOM   1633  CD  LYS A 109      13.560   8.158 -48.074  1.00  0.55           C  
ATOM   1634  CE  LYS A 109      12.619   6.978 -48.031  1.00  0.55           C  
ATOM   1635  NZ  LYS A 109      11.587   7.062 -49.074  1.00  0.55           N  
ATOM   1636  H   LYS A 109      15.212   9.831 -44.654  1.00  0.55           H  
ATOM   1637  HA  LYS A 109      17.065   8.150 -46.001  1.00  0.55           H  
ATOM   1638 1HB  LYS A 109      15.053  10.128 -47.028  1.00  0.55           H  
ATOM   1639 2HB  LYS A 109      16.055   9.158 -48.103  1.00  0.55           H  
ATOM   1640 1HG  LYS A 109      15.136   7.101 -47.105  1.00  0.55           H  
ATOM   1641 2HG  LYS A 109      14.138   8.082 -46.018  1.00  0.55           H  
ATOM   1642 1HD  LYS A 109      12.989   9.075 -47.928  1.00  0.55           H  
ATOM   1643 2HD  LYS A 109      14.034   8.196 -49.054  1.00  0.55           H  
ATOM   1644 1HE  LYS A 109      13.194   6.071 -48.182  1.00  0.55           H  
ATOM   1645 2HE  LYS A 109      12.143   6.930 -47.066  1.00  0.55           H  
ATOM   1646 1HZ  LYS A 109      10.992   6.251 -49.026  1.00  0.55           H  
ATOM   1647 2HZ  LYS A 109      11.037   7.894 -48.961  1.00  0.55           H  
ATOM   1648 3HZ  LYS A 109      12.063   7.078 -49.985  1.00  0.55           H  
ATOM   1649  N   ASN A 110      17.759  11.364 -46.197  1.00  0.55           N  
ATOM   1650  CA  ASN A 110      18.775  12.336 -46.582  1.00  0.55           C  
ATOM   1651  C   ASN A 110      20.123  12.026 -45.939  1.00  0.55           C  
ATOM   1652  O   ASN A 110      21.177  12.291 -46.524  1.00  0.55           O  
ATOM   1653  CB  ASN A 110      18.318  13.737 -46.222  1.00  0.55           C  
ATOM   1654  CG  ASN A 110      17.219  14.246 -47.133  1.00  0.55           C  
ATOM   1655  OD1 ASN A 110      17.035  13.763 -48.259  1.00  0.55           O  
ATOM   1656  ND2 ASN A 110      16.482  15.220 -46.659  1.00  0.55           N  
ATOM   1657  H   ASN A 110      16.910  11.701 -45.740  1.00  0.55           H  
ATOM   1658  HA  ASN A 110      18.908  12.280 -47.662  1.00  0.55           H  
ATOM   1659 1HB  ASN A 110      17.949  13.741 -45.198  1.00  0.55           H  
ATOM   1660 2HB  ASN A 110      19.165  14.419 -46.266  1.00  0.55           H  
ATOM   1661 1HD2 ASN A 110      15.739  15.598 -47.211  1.00  0.55           H  
ATOM   1662 2HD2 ASN A 110      16.661  15.582 -45.746  1.00  0.55           H  
ATOM   1663  N   HIS A 111      20.091  11.412 -44.762  1.00  0.55           N  
ATOM   1664  CA  HIS A 111      21.310  11.065 -44.056  1.00  0.55           C  
ATOM   1665  C   HIS A 111      21.797   9.620 -44.283  1.00  0.55           C  
ATOM   1666  O   HIS A 111      22.762   9.197 -43.641  1.00  0.55           O  
ATOM   1667  CB  HIS A 111      21.132  11.263 -42.548  1.00  0.55           C  
ATOM   1668  CG  HIS A 111      20.987  12.665 -42.051  1.00  0.55           C  
ATOM   1669  ND1 HIS A 111      22.029  13.577 -42.039  1.00  0.55           N  
ATOM   1670  CD2 HIS A 111      19.936  13.292 -41.506  1.00  0.55           C  
ATOM   1671  CE1 HIS A 111      21.599  14.713 -41.511  1.00  0.55           C  
ATOM   1672  NE2 HIS A 111      20.337  14.565 -41.181  1.00  0.55           N  
ATOM   1673  H   HIS A 111      19.183  11.241 -44.319  1.00  0.55           H  
ATOM   1674  HA  HIS A 111      22.105  11.730 -44.387  1.00  0.55           H  
ATOM   1675 1HB  HIS A 111      20.216  10.758 -42.253  1.00  0.55           H  
ATOM   1676 2HB  HIS A 111      21.952  10.790 -42.018  1.00  0.55           H  
ATOM   1677  HD2 HIS A 111      18.965  12.860 -41.352  1.00  0.55           H  
ATOM   1678  HE1 HIS A 111      22.190  15.617 -41.368  1.00  0.55           H  
ATOM   1679  HE2 HIS A 111      19.760  15.274 -40.751  1.00  0.55           H  
ATOM   1680  N   THR A 112      21.209   8.865 -45.221  1.00  0.56           N  
ATOM   1681  CA  THR A 112      21.650   7.471 -45.408  1.00  0.56           C  
ATOM   1682  C   THR A 112      22.999   7.305 -46.110  1.00  0.56           C  
ATOM   1683  O   THR A 112      23.593   6.225 -46.087  1.00  0.56           O  
ATOM   1684  CB  THR A 112      20.599   6.641 -46.170  1.00  0.56           C  
ATOM   1685  OG1 THR A 112      20.317   7.257 -47.444  1.00  0.56           O  
ATOM   1686  CG2 THR A 112      19.355   6.501 -45.365  1.00  0.56           C  
ATOM   1687  H   THR A 112      20.429   9.228 -45.774  1.00  0.56           H  
ATOM   1688  HA  THR A 112      21.749   7.025 -44.419  1.00  0.56           H  
ATOM   1689  HB  THR A 112      20.998   5.650 -46.346  1.00  0.56           H  
ATOM   1690  HG1 THR A 112      19.827   8.104 -47.305  1.00  0.56           H  
ATOM   1691 1HG2 THR A 112      18.624   5.908 -45.911  1.00  0.56           H  
ATOM   1692 2HG2 THR A 112      19.582   6.021 -44.416  1.00  0.56           H  
ATOM   1693 3HG2 THR A 112      18.977   7.466 -45.187  1.00  0.56           H  
ATOM   1694  N   MET A 113      23.509   8.353 -46.736  1.00  0.58           N  
ATOM   1695  CA  MET A 113      24.798   8.227 -47.396  1.00  0.58           C  
ATOM   1696  C   MET A 113      25.897   8.382 -46.366  1.00  0.58           C  
ATOM   1697  O   MET A 113      25.706   9.020 -45.324  1.00  0.58           O  
ATOM   1698  CB  MET A 113      24.957   9.265 -48.495  1.00  0.58           C  
ATOM   1699  CG  MET A 113      23.947   9.139 -49.623  1.00  0.58           C  
ATOM   1700  SD  MET A 113      24.156   7.630 -50.545  1.00  0.58           S  
ATOM   1701  CE  MET A 113      22.593   7.498 -51.392  1.00  0.58           C  
ATOM   1702  H   MET A 113      23.000   9.225 -46.752  1.00  0.58           H  
ATOM   1703  HA  MET A 113      24.881   7.230 -47.831  1.00  0.58           H  
ATOM   1704 1HB  MET A 113      24.858  10.262 -48.068  1.00  0.58           H  
ATOM   1705 2HB  MET A 113      25.960   9.191 -48.922  1.00  0.58           H  
ATOM   1706 1HG  MET A 113      22.936   9.153 -49.210  1.00  0.58           H  
ATOM   1707 2HG  MET A 113      24.051   9.983 -50.306  1.00  0.58           H  
ATOM   1708 1HE  MET A 113      22.577   6.596 -51.998  1.00  0.58           H  
ATOM   1709 2HE  MET A 113      21.785   7.452 -50.662  1.00  0.58           H  
ATOM   1710 3HE  MET A 113      22.450   8.365 -52.033  1.00  0.58           H  
ATOM   1711  N   VAL A 114      27.061   7.839 -46.663  1.00  0.59           N  
ATOM   1712  CA  VAL A 114      28.189   7.982 -45.766  1.00  0.59           C  
ATOM   1713  C   VAL A 114      29.349   8.635 -46.496  1.00  0.59           C  
ATOM   1714  O   VAL A 114      29.451   8.565 -47.720  1.00  0.59           O  
ATOM   1715  CB  VAL A 114      28.626   6.616 -45.237  1.00  0.59           C  
ATOM   1716  CG1 VAL A 114      27.486   5.939 -44.424  1.00  0.59           C  
ATOM   1717  CG2 VAL A 114      29.063   5.806 -46.439  1.00  0.59           C  
ATOM   1718  H   VAL A 114      27.168   7.320 -47.521  1.00  0.59           H  
ATOM   1719  HA  VAL A 114      27.904   8.613 -44.926  1.00  0.59           H  
ATOM   1720  HB  VAL A 114      29.471   6.751 -44.574  1.00  0.59           H  
ATOM   1721 1HG1 VAL A 114      27.816   4.979 -44.051  1.00  0.59           H  
ATOM   1722 2HG1 VAL A 114      27.218   6.573 -43.585  1.00  0.59           H  
ATOM   1723 3HG1 VAL A 114      26.613   5.795 -45.057  1.00  0.59           H  
ATOM   1724 1HG2 VAL A 114      29.421   4.865 -46.143  1.00  0.59           H  
ATOM   1725 2HG2 VAL A 114      28.221   5.677 -47.118  1.00  0.59           H  
ATOM   1726 3HG2 VAL A 114      29.867   6.341 -46.949  1.00  0.59           H  
ATOM   1727  N   HIS A 115      30.208   9.280 -45.728  1.00  0.61           N  
ATOM   1728  CA  HIS A 115      31.387   9.974 -46.223  1.00  0.61           C  
ATOM   1729  C   HIS A 115      32.408   8.985 -46.790  1.00  0.61           C  
ATOM   1730  O   HIS A 115      32.575   7.878 -46.263  1.00  0.61           O  
ATOM   1731  CB  HIS A 115      31.998  10.839 -45.116  1.00  0.61           C  
ATOM   1732  CG  HIS A 115      32.962  11.893 -45.615  1.00  0.61           C  
ATOM   1733  ND1 HIS A 115      34.266  11.637 -45.977  1.00  0.61           N  
ATOM   1734  CD2 HIS A 115      32.769  13.221 -45.807  1.00  0.61           C  
ATOM   1735  CE1 HIS A 115      34.832  12.774 -46.382  1.00  0.61           C  
ATOM   1736  NE2 HIS A 115      33.943  13.741 -46.282  1.00  0.61           N  
ATOM   1737  H   HIS A 115      30.036   9.290 -44.736  1.00  0.61           H  
ATOM   1738  HA  HIS A 115      31.097  10.639 -47.036  1.00  0.61           H  
ATOM   1739 1HB  HIS A 115      31.201  11.343 -44.565  1.00  0.61           H  
ATOM   1740 2HB  HIS A 115      32.531  10.202 -44.407  1.00  0.61           H  
ATOM   1741  HD2 HIS A 115      31.847  13.773 -45.621  1.00  0.61           H  
ATOM   1742  HE1 HIS A 115      35.851  12.900 -46.733  1.00  0.61           H  
ATOM   1743  HE2 HIS A 115      34.096  14.714 -46.517  1.00  0.61           H  
ATOM   1744  N   GLU A 116      33.136   9.407 -47.820  1.00  0.62           N  
ATOM   1745  CA  GLU A 116      34.149   8.562 -48.453  1.00  0.62           C  
ATOM   1746  C   GLU A 116      35.230   8.124 -47.456  1.00  0.62           C  
ATOM   1747  O   GLU A 116      35.771   7.015 -47.561  1.00  0.62           O  
ATOM   1748  CB  GLU A 116      34.818   9.324 -49.602  1.00  0.62           C  
ATOM   1749  CG  GLU A 116      33.942   9.609 -50.833  1.00  0.62           C  
ATOM   1750  CD  GLU A 116      33.556   8.377 -51.614  1.00  0.62           C  
ATOM   1751  OE1 GLU A 116      34.425   7.613 -51.964  1.00  0.62           O  
ATOM   1752  OE2 GLU A 116      32.378   8.196 -51.859  1.00  0.62           O  
ATOM   1753  H   GLU A 116      32.969  10.334 -48.187  1.00  0.62           H  
ATOM   1754  HA  GLU A 116      33.662   7.674 -48.843  1.00  0.62           H  
ATOM   1755 1HB  GLU A 116      35.174  10.285 -49.226  1.00  0.62           H  
ATOM   1756 2HB  GLU A 116      35.692   8.768 -49.939  1.00  0.62           H  
ATOM   1757 1HG  GLU A 116      33.031  10.105 -50.497  1.00  0.62           H  
ATOM   1758 2HG  GLU A 116      34.474  10.296 -51.489  1.00  0.62           H  
ATOM   1759  N   GLN A 117      35.547   8.972 -46.475  1.00  0.63           N  
ATOM   1760  CA  GLN A 117      36.558   8.607 -45.491  1.00  0.63           C  
ATOM   1761  C   GLN A 117      36.075   7.484 -44.567  1.00  0.63           C  
ATOM   1762  O   GLN A 117      36.889   6.785 -43.955  1.00  0.63           O  
ATOM   1763  CB  GLN A 117      37.011   9.824 -44.691  1.00  0.63           C  
ATOM   1764  CG  GLN A 117      37.832  10.814 -45.495  1.00  0.63           C  
ATOM   1765  CD  GLN A 117      38.204  12.074 -44.710  1.00  0.63           C  
ATOM   1766  OE1 GLN A 117      37.495  12.511 -43.800  1.00  0.63           O  
ATOM   1767  NE2 GLN A 117      39.339  12.667 -45.069  1.00  0.63           N  
ATOM   1768  H   GLN A 117      35.081   9.877 -46.402  1.00  0.63           H  
ATOM   1769  HA  GLN A 117      37.429   8.238 -46.030  1.00  0.63           H  
ATOM   1770 1HB  GLN A 117      36.141  10.339 -44.285  1.00  0.63           H  
ATOM   1771 2HB  GLN A 117      37.623   9.490 -43.861  1.00  0.63           H  
ATOM   1772 1HG  GLN A 117      38.757  10.321 -45.791  1.00  0.63           H  
ATOM   1773 2HG  GLN A 117      37.276  11.096 -46.379  1.00  0.63           H  
ATOM   1774 1HE2 GLN A 117      39.644  13.496 -44.596  1.00  0.63           H  
ATOM   1775 2HE2 GLN A 117      39.892  12.286 -45.811  1.00  0.63           H  
ATOM   1776  N   LEU A 118      34.756   7.297 -44.446  1.00  0.64           N  
ATOM   1777  CA  LEU A 118      34.259   6.239 -43.589  1.00  0.64           C  
ATOM   1778  C   LEU A 118      34.488   4.950 -44.359  1.00  0.64           C  
ATOM   1779  O   LEU A 118      34.922   3.945 -43.801  1.00  0.64           O  
ATOM   1780  CB  LEU A 118      32.767   6.358 -43.301  1.00  0.64           C  
ATOM   1781  CG  LEU A 118      32.247   5.388 -42.244  1.00  0.64           C  
ATOM   1782  CD1 LEU A 118      32.932   5.759 -40.899  1.00  0.64           C  
ATOM   1783  CD2 LEU A 118      30.745   5.446 -42.201  1.00  0.64           C  
ATOM   1784  H   LEU A 118      34.095   7.848 -44.981  1.00  0.64           H  
ATOM   1785  HA  LEU A 118      34.825   6.218 -42.659  1.00  0.64           H  
ATOM   1786 1HB  LEU A 118      32.557   7.372 -42.967  1.00  0.64           H  
ATOM   1787 2HB  LEU A 118      32.215   6.178 -44.228  1.00  0.64           H  
ATOM   1788  HG  LEU A 118      32.548   4.372 -42.486  1.00  0.64           H  
ATOM   1789 1HD1 LEU A 118      32.621   5.118 -40.096  1.00  0.64           H  
ATOM   1790 2HD1 LEU A 118      34.012   5.681 -41.015  1.00  0.64           H  
ATOM   1791 3HD1 LEU A 118      32.667   6.780 -40.638  1.00  0.64           H  
ATOM   1792 1HD2 LEU A 118      30.374   4.765 -41.444  1.00  0.64           H  
ATOM   1793 2HD2 LEU A 118      30.434   6.454 -41.974  1.00  0.64           H  
ATOM   1794 3HD2 LEU A 118      30.356   5.156 -43.168  1.00  0.64           H  
ATOM   1795  N   LYS A 119      34.186   4.985 -45.665  1.00  0.65           N  
ATOM   1796  CA  LYS A 119      34.363   3.802 -46.510  1.00  0.65           C  
ATOM   1797  C   LYS A 119      35.845   3.407 -46.538  1.00  0.65           C  
ATOM   1798  O   LYS A 119      36.189   2.222 -46.495  1.00  0.65           O  
ATOM   1799  CB  LYS A 119      33.807   4.063 -47.904  1.00  0.65           C  
ATOM   1800  CG  LYS A 119      32.302   4.156 -47.906  1.00  0.65           C  
ATOM   1801  CD  LYS A 119      31.732   4.181 -49.304  1.00  0.65           C  
ATOM   1802  CE  LYS A 119      32.004   5.511 -49.955  1.00  0.65           C  
ATOM   1803  NZ  LYS A 119      31.423   5.611 -51.306  1.00  0.65           N  
ATOM   1804  H   LYS A 119      33.817   5.855 -46.056  1.00  0.65           H  
ATOM   1805  HA  LYS A 119      33.801   2.976 -46.082  1.00  0.65           H  
ATOM   1806 1HB  LYS A 119      34.212   4.998 -48.297  1.00  0.65           H  
ATOM   1807 2HB  LYS A 119      34.102   3.258 -48.577  1.00  0.65           H  
ATOM   1808 1HG  LYS A 119      31.913   3.311 -47.368  1.00  0.65           H  
ATOM   1809 2HG  LYS A 119      32.007   5.068 -47.381  1.00  0.65           H  
ATOM   1810 1HD  LYS A 119      32.181   3.390 -49.905  1.00  0.65           H  
ATOM   1811 2HD  LYS A 119      30.655   4.018 -49.259  1.00  0.65           H  
ATOM   1812 1HE  LYS A 119      31.583   6.304 -49.333  1.00  0.65           H  
ATOM   1813 2HE  LYS A 119      33.081   5.655 -50.030  1.00  0.65           H  
ATOM   1814 1HZ  LYS A 119      31.658   6.544 -51.671  1.00  0.65           H  
ATOM   1815 2HZ  LYS A 119      31.815   4.908 -51.908  1.00  0.65           H  
ATOM   1816 3HZ  LYS A 119      30.425   5.506 -51.266  1.00  0.65           H  
ATOM   1817  N   THR A 120      36.725   4.409 -46.541  1.00  0.67           N  
ATOM   1818  CA  THR A 120      38.156   4.154 -46.497  1.00  0.67           C  
ATOM   1819  C   THR A 120      38.500   3.441 -45.187  1.00  0.67           C  
ATOM   1820  O   THR A 120      39.276   2.485 -45.174  1.00  0.67           O  
ATOM   1821  CB  THR A 120      38.964   5.448 -46.625  1.00  0.67           C  
ATOM   1822  OG1 THR A 120      38.678   6.074 -47.891  1.00  0.67           O  
ATOM   1823  CG2 THR A 120      40.444   5.144 -46.534  1.00  0.67           C  
ATOM   1824  H   THR A 120      36.388   5.370 -46.620  1.00  0.67           H  
ATOM   1825  HA  THR A 120      38.421   3.500 -47.325  1.00  0.67           H  
ATOM   1826  HB  THR A 120      38.687   6.126 -45.823  1.00  0.67           H  
ATOM   1827  HG1 THR A 120      37.719   6.262 -47.952  1.00  0.67           H  
ATOM   1828 1HG2 THR A 120      41.010   6.069 -46.623  1.00  0.67           H  
ATOM   1829 2HG2 THR A 120      40.657   4.677 -45.572  1.00  0.67           H  
ATOM   1830 3HG2 THR A 120      40.725   4.465 -47.339  1.00  0.67           H  
ATOM   1831  N   PHE A 121      37.912   3.902 -44.080  1.00  0.69           N  
ATOM   1832  CA  PHE A 121      38.099   3.275 -42.775  1.00  0.69           C  
ATOM   1833  C   PHE A 121      37.695   1.784 -42.849  1.00  0.69           C  
ATOM   1834  O   PHE A 121      38.467   0.908 -42.454  1.00  0.69           O  
ATOM   1835  CB  PHE A 121      37.304   4.043 -41.707  1.00  0.69           C  
ATOM   1836  CG  PHE A 121      37.417   3.539 -40.343  1.00  0.69           C  
ATOM   1837  CD1 PHE A 121      38.512   3.831 -39.550  1.00  0.69           C  
ATOM   1838  CD2 PHE A 121      36.426   2.780 -39.839  1.00  0.69           C  
ATOM   1839  CE1 PHE A 121      38.588   3.344 -38.261  1.00  0.69           C  
ATOM   1840  CE2 PHE A 121      36.497   2.295 -38.575  1.00  0.69           C  
ATOM   1841  CZ  PHE A 121      37.571   2.567 -37.775  1.00  0.69           C  
ATOM   1842  H   PHE A 121      37.320   4.731 -44.138  1.00  0.69           H  
ATOM   1843  HA  PHE A 121      39.155   3.330 -42.514  1.00  0.69           H  
ATOM   1844 1HB  PHE A 121      37.610   5.090 -41.715  1.00  0.69           H  
ATOM   1845 2HB  PHE A 121      36.271   4.026 -41.945  1.00  0.69           H  
ATOM   1846  HD1 PHE A 121      39.314   4.451 -39.952  1.00  0.69           H  
ATOM   1847  HD2 PHE A 121      35.572   2.560 -40.471  1.00  0.69           H  
ATOM   1848  HE1 PHE A 121      39.450   3.573 -37.637  1.00  0.69           H  
ATOM   1849  HE2 PHE A 121      35.704   1.689 -38.210  1.00  0.69           H  
ATOM   1850  HZ  PHE A 121      37.613   2.172 -36.760  1.00  0.69           H  
ATOM   1851  N   PHE A 122      36.528   1.481 -43.447  1.00  0.72           N  
ATOM   1852  CA  PHE A 122      36.067   0.083 -43.587  1.00  0.72           C  
ATOM   1853  C   PHE A 122      37.055  -0.771 -44.345  1.00  0.72           C  
ATOM   1854  O   PHE A 122      37.317  -1.926 -43.990  1.00  0.72           O  
ATOM   1855  CB  PHE A 122      34.810  -0.023 -44.429  1.00  0.72           C  
ATOM   1856  CG  PHE A 122      33.536   0.110 -43.820  1.00  0.72           C  
ATOM   1857  CD1 PHE A 122      32.942   1.321 -43.662  1.00  0.72           C  
ATOM   1858  CD2 PHE A 122      32.858  -1.020 -43.488  1.00  0.72           C  
ATOM   1859  CE1 PHE A 122      31.709   1.403 -43.159  1.00  0.72           C  
ATOM   1860  CE2 PHE A 122      31.624  -0.937 -43.000  1.00  0.72           C  
ATOM   1861  CZ  PHE A 122      31.043   0.259 -42.832  1.00  0.72           C  
ATOM   1862  H   PHE A 122      35.940   2.251 -43.772  1.00  0.72           H  
ATOM   1863  HA  PHE A 122      35.888  -0.326 -42.600  1.00  0.72           H  
ATOM   1864 1HB  PHE A 122      34.872   0.735 -45.178  1.00  0.72           H  
ATOM   1865 2HB  PHE A 122      34.825  -0.979 -44.956  1.00  0.72           H  
ATOM   1866  HD1 PHE A 122      33.465   2.203 -43.945  1.00  0.72           H  
ATOM   1867  HD2 PHE A 122      33.325  -1.996 -43.640  1.00  0.72           H  
ATOM   1868  HE1 PHE A 122      31.238   2.372 -43.030  1.00  0.72           H  
ATOM   1869  HE2 PHE A 122      31.099  -1.817 -42.758  1.00  0.72           H  
ATOM   1870  HZ  PHE A 122      30.050   0.304 -42.453  1.00  0.72           H  
ATOM   1871  N   ASN A 123      37.639  -0.193 -45.378  1.00  0.74           N  
ATOM   1872  CA  ASN A 123      38.569  -0.914 -46.212  1.00  0.74           C  
ATOM   1873  C   ASN A 123      39.804  -1.412 -45.450  1.00  0.74           C  
ATOM   1874  O   ASN A 123      40.465  -2.357 -45.900  1.00  0.74           O  
ATOM   1875  CB  ASN A 123      38.943  -0.082 -47.415  1.00  0.74           C  
ATOM   1876  CG  ASN A 123      37.804   0.000 -48.423  1.00  0.74           C  
ATOM   1877  OD1 ASN A 123      36.884  -0.833 -48.444  1.00  0.74           O  
ATOM   1878  ND2 ASN A 123      37.853   1.003 -49.262  1.00  0.74           N  
ATOM   1879  H   ASN A 123      37.383   0.766 -45.624  1.00  0.74           H  
ATOM   1880  HA  ASN A 123      38.055  -1.776 -46.587  1.00  0.74           H  
ATOM   1881 1HB  ASN A 123      39.202   0.922 -47.101  1.00  0.74           H  
ATOM   1882 2HB  ASN A 123      39.818  -0.511 -47.898  1.00  0.74           H  
ATOM   1883 1HD2 ASN A 123      37.133   1.118 -49.945  1.00  0.74           H  
ATOM   1884 2HD2 ASN A 123      38.607   1.655 -49.213  1.00  0.74           H  
ATOM   1885  N   GLY A 124      40.127  -0.772 -44.312  1.00  0.75           N  
ATOM   1886  CA  GLY A 124      41.297  -1.114 -43.513  1.00  0.75           C  
ATOM   1887  C   GLY A 124      41.090  -2.278 -42.529  1.00  0.75           C  
ATOM   1888  O   GLY A 124      42.029  -2.665 -41.829  1.00  0.75           O  
ATOM   1889  H   GLY A 124      39.524  -0.028 -43.959  1.00  0.75           H  
ATOM   1890 1HA  GLY A 124      42.122  -1.353 -44.183  1.00  0.75           H  
ATOM   1891 2HA  GLY A 124      41.599  -0.229 -42.954  1.00  0.75           H  
ATOM   1892  N   PHE A 125      39.886  -2.839 -42.458  1.00  0.76           N  
ATOM   1893  CA  PHE A 125      39.642  -3.947 -41.532  1.00  0.76           C  
ATOM   1894  C   PHE A 125      40.039  -5.287 -42.109  1.00  0.76           C  
ATOM   1895  O   PHE A 125      39.997  -5.505 -43.312  1.00  0.76           O  
ATOM   1896  CB  PHE A 125      38.174  -4.055 -41.130  1.00  0.76           C  
ATOM   1897  CG  PHE A 125      37.703  -3.054 -40.159  1.00  0.76           C  
ATOM   1898  CD1 PHE A 125      37.260  -1.858 -40.582  1.00  0.76           C  
ATOM   1899  CD2 PHE A 125      37.684  -3.333 -38.804  1.00  0.76           C  
ATOM   1900  CE1 PHE A 125      36.789  -0.925 -39.716  1.00  0.76           C  
ATOM   1901  CE2 PHE A 125      37.218  -2.397 -37.909  1.00  0.76           C  
ATOM   1902  CZ  PHE A 125      36.763  -1.189 -38.373  1.00  0.76           C  
ATOM   1903  H   PHE A 125      39.122  -2.497 -43.047  1.00  0.76           H  
ATOM   1904  HA  PHE A 125      40.232  -3.776 -40.632  1.00  0.76           H  
ATOM   1905 1HB  PHE A 125      37.561  -3.956 -42.030  1.00  0.76           H  
ATOM   1906 2HB  PHE A 125      37.981  -5.050 -40.722  1.00  0.76           H  
ATOM   1907  HD1 PHE A 125      37.289  -1.660 -41.628  1.00  0.76           H  
ATOM   1908  HD2 PHE A 125      38.036  -4.303 -38.453  1.00  0.76           H  
ATOM   1909  HE1 PHE A 125      36.438   0.016 -40.105  1.00  0.76           H  
ATOM   1910  HE2 PHE A 125      37.199  -2.618 -36.839  1.00  0.76           H  
ATOM   1911  HZ  PHE A 125      36.388  -0.453 -37.683  1.00  0.76           H  
ATOM   1912  N   ARG A 126      40.428  -6.218 -41.256  1.00  0.75           N  
ATOM   1913  CA  ARG A 126      40.612  -7.560 -41.773  1.00  0.75           C  
ATOM   1914  C   ARG A 126      39.247  -8.057 -42.262  1.00  0.75           C  
ATOM   1915  O   ARG A 126      38.252  -7.945 -41.545  1.00  0.75           O  
ATOM   1916  CB  ARG A 126      41.202  -8.493 -40.720  1.00  0.75           C  
ATOM   1917  CG  ARG A 126      41.489  -9.919 -41.206  1.00  0.75           C  
ATOM   1918  CD  ARG A 126      42.190 -10.762 -40.180  1.00  0.75           C  
ATOM   1919  NE  ARG A 126      42.258 -12.174 -40.589  1.00  0.75           N  
ATOM   1920  CZ  ARG A 126      42.997 -13.125 -40.014  1.00  0.75           C  
ATOM   1921  NH1 ARG A 126      43.804 -12.862 -39.004  1.00  0.75           N  
ATOM   1922  NH2 ARG A 126      42.877 -14.338 -40.499  1.00  0.75           N  
ATOM   1923  H   ARG A 126      40.531  -6.015 -40.273  1.00  0.75           H  
ATOM   1924  HA  ARG A 126      41.296  -7.522 -42.623  1.00  0.75           H  
ATOM   1925 1HB  ARG A 126      42.138  -8.076 -40.348  1.00  0.75           H  
ATOM   1926 2HB  ARG A 126      40.516  -8.567 -39.876  1.00  0.75           H  
ATOM   1927 1HG  ARG A 126      40.565 -10.400 -41.443  1.00  0.75           H  
ATOM   1928 2HG  ARG A 126      42.112  -9.880 -42.099  1.00  0.75           H  
ATOM   1929 1HD  ARG A 126      43.207 -10.398 -40.037  1.00  0.75           H  
ATOM   1930 2HD  ARG A 126      41.647 -10.708 -39.238  1.00  0.75           H  
ATOM   1931  HE  ARG A 126      41.652 -12.507 -41.359  1.00  0.75           H  
ATOM   1932 1HH1 ARG A 126      43.877 -11.920 -38.648  1.00  0.75           H  
ATOM   1933 2HH1 ARG A 126      44.349 -13.603 -38.587  1.00  0.75           H  
ATOM   1934 1HH2 ARG A 126      42.209 -14.476 -41.281  1.00  0.75           H  
ATOM   1935 2HH2 ARG A 126      43.402 -15.105 -40.113  1.00  0.75           H  
ATOM   1936  N   ARG A 127      39.208  -8.641 -43.457  1.00  0.74           N  
ATOM   1937  CA  ARG A 127      37.982  -9.178 -44.070  1.00  0.74           C  
ATOM   1938  C   ARG A 127      37.253 -10.190 -43.187  1.00  0.74           C  
ATOM   1939  O   ARG A 127      36.030 -10.297 -43.210  1.00  0.74           O  
ATOM   1940  CB  ARG A 127      38.319  -9.844 -45.390  1.00  0.74           C  
ATOM   1941  CG  ARG A 127      37.140 -10.368 -46.172  1.00  0.74           C  
ATOM   1942  CD  ARG A 127      37.576 -10.961 -47.453  1.00  0.74           C  
ATOM   1943  NE  ARG A 127      36.484 -11.564 -48.190  1.00  0.74           N  
ATOM   1944  CZ  ARG A 127      36.649 -12.212 -49.371  1.00  0.74           C  
ATOM   1945  NH1 ARG A 127      37.853 -12.311 -49.897  1.00  0.74           N  
ATOM   1946  NH2 ARG A 127      35.626 -12.747 -50.007  1.00  0.74           N  
ATOM   1947  H   ARG A 127      40.065  -8.682 -43.990  1.00  0.74           H  
ATOM   1948  HA  ARG A 127      37.306  -8.348 -44.266  1.00  0.74           H  
ATOM   1949 1HB  ARG A 127      38.843  -9.134 -46.028  1.00  0.74           H  
ATOM   1950 2HB  ARG A 127      38.988 -10.688 -45.210  1.00  0.74           H  
ATOM   1951 1HG  ARG A 127      36.619 -11.133 -45.592  1.00  0.74           H  
ATOM   1952 2HG  ARG A 127      36.454  -9.548 -46.394  1.00  0.74           H  
ATOM   1953 1HD  ARG A 127      38.016 -10.183 -48.076  1.00  0.74           H  
ATOM   1954 2HD  ARG A 127      38.320 -11.732 -47.255  1.00  0.74           H  
ATOM   1955  HE  ARG A 127      35.536 -11.500 -47.773  1.00  0.74           H  
ATOM   1956 1HH1 ARG A 127      38.647 -11.906 -49.422  1.00  0.74           H  
ATOM   1957 2HH1 ARG A 127      37.979 -12.790 -50.776  1.00  0.74           H  
ATOM   1958 1HH2 ARG A 127      34.687 -12.669 -49.630  1.00  0.74           H  
ATOM   1959 2HH2 ARG A 127      35.766 -13.218 -50.884  1.00  0.74           H  
ATOM   1960  N   ASP A 128      38.025 -10.928 -42.411  1.00  0.72           N  
ATOM   1961  CA  ASP A 128      37.551 -12.000 -41.550  1.00  0.72           C  
ATOM   1962  C   ASP A 128      36.987 -11.491 -40.217  1.00  0.72           C  
ATOM   1963  O   ASP A 128      36.497 -12.281 -39.407  1.00  0.72           O  
ATOM   1964  CB  ASP A 128      38.726 -12.915 -41.229  1.00  0.72           C  
ATOM   1965  CG  ASP A 128      39.300 -13.636 -42.453  1.00  0.72           C  
ATOM   1966  OD1 ASP A 128      38.582 -13.857 -43.402  1.00  0.72           O  
ATOM   1967  OD2 ASP A 128      40.501 -13.887 -42.449  1.00  0.72           O  
ATOM   1968  H   ASP A 128      39.011 -10.741 -42.444  1.00  0.72           H  
ATOM   1969  HA  ASP A 128      36.771 -12.551 -42.076  1.00  0.72           H  
ATOM   1970 1HB  ASP A 128      39.496 -12.347 -40.740  1.00  0.72           H  
ATOM   1971 2HB  ASP A 128      38.395 -13.672 -40.517  1.00  0.72           H  
ATOM   1972  N   ALA A 129      37.112 -10.192 -39.948  1.00  0.71           N  
ATOM   1973  CA  ALA A 129      36.643  -9.641 -38.687  1.00  0.71           C  
ATOM   1974  C   ALA A 129      35.153  -9.874 -38.537  1.00  0.71           C  
ATOM   1975  O   ALA A 129      34.397  -9.747 -39.500  1.00  0.71           O  
ATOM   1976  CB  ALA A 129      36.934  -8.152 -38.625  1.00  0.71           C  
ATOM   1977  H   ALA A 129      37.506  -9.552 -40.635  1.00  0.71           H  
ATOM   1978  HA  ALA A 129      37.155 -10.152 -37.873  1.00  0.71           H  
ATOM   1979 1HB  ALA A 129      36.582  -7.750 -37.676  1.00  0.71           H  
ATOM   1980 2HB  ALA A 129      38.005  -7.986 -38.721  1.00  0.71           H  
ATOM   1981 3HB  ALA A 129      36.420  -7.658 -39.444  1.00  0.71           H  
ATOM   1982  N   HIS A 130      34.703 -10.174 -37.323  1.00  0.70           N  
ATOM   1983  CA  HIS A 130      33.274 -10.353 -37.147  1.00  0.70           C  
ATOM   1984  C   HIS A 130      32.622  -9.011 -37.488  1.00  0.70           C  
ATOM   1985  O   HIS A 130      33.121  -7.972 -37.041  1.00  0.70           O  
ATOM   1986  CB  HIS A 130      32.926 -10.760 -35.704  1.00  0.70           C  
ATOM   1987  CG  HIS A 130      31.468 -11.190 -35.491  1.00  0.70           C  
ATOM   1988  ND1 HIS A 130      30.417 -10.291 -35.458  1.00  0.70           N  
ATOM   1989  CD2 HIS A 130      30.916 -12.419 -35.296  1.00  0.70           C  
ATOM   1990  CE1 HIS A 130      29.280 -10.957 -35.262  1.00  0.70           C  
ATOM   1991  NE2 HIS A 130      29.557 -12.240 -35.155  1.00  0.70           N  
ATOM   1992  H   HIS A 130      35.342 -10.289 -36.549  1.00  0.70           H  
ATOM   1993  HA  HIS A 130      32.934 -11.143 -37.801  1.00  0.70           H  
ATOM   1994 1HB  HIS A 130      33.569 -11.586 -35.397  1.00  0.70           H  
ATOM   1995 2HB  HIS A 130      33.131  -9.925 -35.034  1.00  0.70           H  
ATOM   1996  HD2 HIS A 130      31.447 -13.370 -35.256  1.00  0.70           H  
ATOM   1997  HE1 HIS A 130      28.280 -10.533 -35.196  1.00  0.70           H  
ATOM   1998  HE2 HIS A 130      28.840 -12.979 -34.990  1.00  0.70           H  
ATOM   1999  N   PRO A 131      31.508  -8.977 -38.228  1.00  0.69           N  
ATOM   2000  CA  PRO A 131      30.763  -7.788 -38.556  1.00  0.69           C  
ATOM   2001  C   PRO A 131      30.486  -6.850 -37.385  1.00  0.69           C  
ATOM   2002  O   PRO A 131      30.500  -5.634 -37.566  1.00  0.69           O  
ATOM   2003  CB  PRO A 131      29.484  -8.393 -39.123  1.00  0.69           C  
ATOM   2004  CG  PRO A 131      29.928  -9.658 -39.762  1.00  0.69           C  
ATOM   2005  CD  PRO A 131      30.982 -10.199 -38.862  1.00  0.69           C  
ATOM   2006  HA  PRO A 131      31.333  -7.262 -39.332  1.00  0.69           H  
ATOM   2007 1HB  PRO A 131      28.784  -8.603 -38.300  1.00  0.69           H  
ATOM   2008 2HB  PRO A 131      28.986  -7.718 -39.789  1.00  0.69           H  
ATOM   2009 1HG  PRO A 131      29.072 -10.332 -39.863  1.00  0.69           H  
ATOM   2010 2HG  PRO A 131      30.295  -9.458 -40.782  1.00  0.69           H  
ATOM   2011 1HD  PRO A 131      30.546 -10.871 -38.134  1.00  0.69           H  
ATOM   2012 2HD  PRO A 131      31.743 -10.678 -39.499  1.00  0.69           H  
ATOM   2013  N   MET A 132      30.249  -7.378 -36.178  1.00  0.68           N  
ATOM   2014  CA  MET A 132      30.037  -6.493 -35.034  1.00  0.68           C  
ATOM   2015  C   MET A 132      31.290  -5.709 -34.696  1.00  0.68           C  
ATOM   2016  O   MET A 132      31.221  -4.560 -34.268  1.00  0.68           O  
ATOM   2017  CB  MET A 132      29.563  -7.281 -33.833  1.00  0.68           C  
ATOM   2018  CG  MET A 132      28.143  -7.726 -33.900  1.00  0.68           C  
ATOM   2019  SD  MET A 132      26.999  -6.362 -33.814  1.00  0.68           S  
ATOM   2020  CE  MET A 132      27.163  -5.998 -32.077  1.00  0.68           C  
ATOM   2021  H   MET A 132      30.238  -8.388 -36.031  1.00  0.68           H  
ATOM   2022  HA  MET A 132      29.262  -5.774 -35.298  1.00  0.68           H  
ATOM   2023 1HB  MET A 132      30.189  -8.160 -33.709  1.00  0.68           H  
ATOM   2024 2HB  MET A 132      29.679  -6.675 -32.933  1.00  0.68           H  
ATOM   2025 1HG  MET A 132      27.975  -8.248 -34.834  1.00  0.68           H  
ATOM   2026 2HG  MET A 132      27.930  -8.397 -33.083  1.00  0.68           H  
ATOM   2027 1HE  MET A 132      26.495  -5.196 -31.802  1.00  0.68           H  
ATOM   2028 2HE  MET A 132      26.913  -6.865 -31.487  1.00  0.68           H  
ATOM   2029 3HE  MET A 132      28.192  -5.717 -31.858  1.00  0.68           H  
ATOM   2030  N   ALA A 133      32.457  -6.342 -34.832  1.00  0.67           N  
ATOM   2031  CA  ALA A 133      33.704  -5.667 -34.508  1.00  0.67           C  
ATOM   2032  C   ALA A 133      33.914  -4.534 -35.480  1.00  0.67           C  
ATOM   2033  O   ALA A 133      34.333  -3.427 -35.111  1.00  0.67           O  
ATOM   2034  CB  ALA A 133      34.873  -6.631 -34.572  1.00  0.67           C  
ATOM   2035  H   ALA A 133      32.490  -7.270 -35.241  1.00  0.67           H  
ATOM   2036  HA  ALA A 133      33.624  -5.251 -33.504  1.00  0.67           H  
ATOM   2037 1HB  ALA A 133      35.792  -6.104 -34.323  1.00  0.67           H  
ATOM   2038 2HB  ALA A 133      34.714  -7.441 -33.863  1.00  0.67           H  
ATOM   2039 3HB  ALA A 133      34.954  -7.041 -35.577  1.00  0.67           H  
ATOM   2040  N   VAL A 134      33.566  -4.811 -36.737  1.00  0.65           N  
ATOM   2041  CA  VAL A 134      33.757  -3.821 -37.769  1.00  0.65           C  
ATOM   2042  C   VAL A 134      32.802  -2.680 -37.510  1.00  0.65           C  
ATOM   2043  O   VAL A 134      33.201  -1.514 -37.468  1.00  0.65           O  
ATOM   2044  CB  VAL A 134      33.477  -4.403 -39.165  1.00  0.65           C  
ATOM   2045  CG1 VAL A 134      33.570  -3.284 -40.212  1.00  0.65           C  
ATOM   2046  CG2 VAL A 134      34.434  -5.529 -39.461  1.00  0.65           C  
ATOM   2047  H   VAL A 134      33.216  -5.746 -36.961  1.00  0.65           H  
ATOM   2048  HA  VAL A 134      34.772  -3.456 -37.727  1.00  0.65           H  
ATOM   2049  HB  VAL A 134      32.460  -4.783 -39.184  1.00  0.65           H  
ATOM   2050 1HG1 VAL A 134      33.343  -3.684 -41.202  1.00  0.65           H  
ATOM   2051 2HG1 VAL A 134      32.865  -2.495 -39.966  1.00  0.65           H  
ATOM   2052 3HG1 VAL A 134      34.570  -2.877 -40.213  1.00  0.65           H  
ATOM   2053 1HG2 VAL A 134      34.216  -5.948 -40.444  1.00  0.65           H  
ATOM   2054 2HG2 VAL A 134      35.452  -5.157 -39.445  1.00  0.65           H  
ATOM   2055 3HG2 VAL A 134      34.318  -6.308 -38.704  1.00  0.65           H  
ATOM   2056  N   MET A 135      31.534  -3.012 -37.274  1.00  0.64           N  
ATOM   2057  CA  MET A 135      30.542  -1.990 -37.053  1.00  0.64           C  
ATOM   2058  C   MET A 135      30.849  -1.127 -35.836  1.00  0.64           C  
ATOM   2059  O   MET A 135      30.689   0.087 -35.905  1.00  0.64           O  
ATOM   2060  CB  MET A 135      29.141  -2.569 -36.977  1.00  0.64           C  
ATOM   2061  CG  MET A 135      28.127  -1.476 -36.878  1.00  0.64           C  
ATOM   2062  SD  MET A 135      26.522  -2.052 -37.136  1.00  0.64           S  
ATOM   2063  CE  MET A 135      26.380  -3.051 -35.712  1.00  0.64           C  
ATOM   2064  H   MET A 135      31.248  -3.988 -37.288  1.00  0.64           H  
ATOM   2065  HA  MET A 135      30.557  -1.332 -37.920  1.00  0.64           H  
ATOM   2066 1HB  MET A 135      28.928  -3.192 -37.829  1.00  0.64           H  
ATOM   2067 2HB  MET A 135      29.059  -3.195 -36.084  1.00  0.64           H  
ATOM   2068 1HG  MET A 135      28.192  -1.033 -35.909  1.00  0.64           H  
ATOM   2069 2HG  MET A 135      28.344  -0.711 -37.604  1.00  0.64           H  
ATOM   2070 1HE  MET A 135      25.446  -3.528 -35.738  1.00  0.64           H  
ATOM   2071 2HE  MET A 135      27.170  -3.801 -35.708  1.00  0.64           H  
ATOM   2072 3HE  MET A 135      26.453  -2.442 -34.837  1.00  0.64           H  
ATOM   2073  N   CYS A 136      31.335  -1.719 -34.735  1.00  0.62           N  
ATOM   2074  CA  CYS A 136      31.648  -0.912 -33.558  1.00  0.62           C  
ATOM   2075  C   CYS A 136      32.682   0.141 -33.913  1.00  0.62           C  
ATOM   2076  O   CYS A 136      32.553   1.315 -33.543  1.00  0.62           O  
ATOM   2077  CB  CYS A 136      32.299  -1.761 -32.469  1.00  0.62           C  
ATOM   2078  SG  CYS A 136      31.269  -2.944 -31.691  1.00  0.62           S  
ATOM   2079  H   CYS A 136      31.456  -2.731 -34.698  1.00  0.62           H  
ATOM   2080  HA  CYS A 136      30.739  -0.437 -33.190  1.00  0.62           H  
ATOM   2081 1HB  CYS A 136      33.147  -2.299 -32.897  1.00  0.62           H  
ATOM   2082 2HB  CYS A 136      32.688  -1.104 -31.694  1.00  0.62           H  
ATOM   2083  HG  CYS A 136      31.103  -3.704 -32.794  1.00  0.62           H  
ATOM   2084  N   GLY A 137      33.696  -0.281 -34.676  1.00  0.61           N  
ATOM   2085  CA  GLY A 137      34.765   0.596 -35.113  1.00  0.61           C  
ATOM   2086  C   GLY A 137      34.222   1.723 -35.971  1.00  0.61           C  
ATOM   2087  O   GLY A 137      34.528   2.894 -35.737  1.00  0.61           O  
ATOM   2088  H   GLY A 137      33.741  -1.268 -34.948  1.00  0.61           H  
ATOM   2089 1HA  GLY A 137      35.280   1.004 -34.245  1.00  0.61           H  
ATOM   2090 2HA  GLY A 137      35.490   0.015 -35.676  1.00  0.61           H  
ATOM   2091  N   VAL A 138      33.412   1.358 -36.963  1.00  0.60           N  
ATOM   2092  CA  VAL A 138      32.838   2.301 -37.914  1.00  0.60           C  
ATOM   2093  C   VAL A 138      31.944   3.328 -37.240  1.00  0.60           C  
ATOM   2094  O   VAL A 138      32.028   4.520 -37.543  1.00  0.60           O  
ATOM   2095  CB  VAL A 138      32.052   1.532 -38.972  1.00  0.60           C  
ATOM   2096  CG1 VAL A 138      31.298   2.468 -39.818  1.00  0.60           C  
ATOM   2097  CG2 VAL A 138      33.028   0.715 -39.819  1.00  0.60           C  
ATOM   2098  H   VAL A 138      33.204   0.362 -37.072  1.00  0.60           H  
ATOM   2099  HA  VAL A 138      33.649   2.826 -38.409  1.00  0.60           H  
ATOM   2100  HB  VAL A 138      31.346   0.874 -38.470  1.00  0.60           H  
ATOM   2101 1HG1 VAL A 138      30.743   1.937 -40.544  1.00  0.60           H  
ATOM   2102 2HG1 VAL A 138      30.625   3.054 -39.203  1.00  0.60           H  
ATOM   2103 3HG1 VAL A 138      31.989   3.099 -40.312  1.00  0.60           H  
ATOM   2104 1HG2 VAL A 138      32.488   0.149 -40.537  1.00  0.60           H  
ATOM   2105 2HG2 VAL A 138      33.714   1.380 -40.323  1.00  0.60           H  
ATOM   2106 3HG2 VAL A 138      33.587   0.041 -39.197  1.00  0.60           H  
ATOM   2107  N   ILE A 139      31.104   2.887 -36.315  1.00  0.59           N  
ATOM   2108  CA  ILE A 139      30.243   3.832 -35.639  1.00  0.59           C  
ATOM   2109  C   ILE A 139      31.075   4.770 -34.783  1.00  0.59           C  
ATOM   2110  O   ILE A 139      30.826   5.972 -34.753  1.00  0.59           O  
ATOM   2111  CB  ILE A 139      29.159   3.129 -34.826  1.00  0.59           C  
ATOM   2112  CG1 ILE A 139      28.279   2.355 -35.786  1.00  0.59           C  
ATOM   2113  CG2 ILE A 139      28.353   4.141 -34.048  1.00  0.59           C  
ATOM   2114  CD1 ILE A 139      27.652   3.212 -36.803  1.00  0.59           C  
ATOM   2115  H   ILE A 139      31.056   1.892 -36.094  1.00  0.59           H  
ATOM   2116  HA  ILE A 139      29.740   4.425 -36.392  1.00  0.59           H  
ATOM   2117  HB  ILE A 139      29.623   2.413 -34.142  1.00  0.59           H  
ATOM   2118 1HG1 ILE A 139      28.878   1.620 -36.300  1.00  0.59           H  
ATOM   2119 2HG1 ILE A 139      27.509   1.853 -35.245  1.00  0.59           H  
ATOM   2120 1HG2 ILE A 139      27.597   3.631 -33.484  1.00  0.59           H  
ATOM   2121 2HG2 ILE A 139      29.010   4.672 -33.376  1.00  0.59           H  
ATOM   2122 3HG2 ILE A 139      27.884   4.845 -34.726  1.00  0.59           H  
ATOM   2123 1HD1 ILE A 139      27.053   2.603 -37.477  1.00  0.59           H  
ATOM   2124 2HD1 ILE A 139      27.019   3.959 -36.323  1.00  0.59           H  
ATOM   2125 3HD1 ILE A 139      28.437   3.700 -37.357  1.00  0.59           H  
ATOM   2126  N   GLY A 140      32.093   4.251 -34.098  1.00  0.59           N  
ATOM   2127  CA  GLY A 140      32.953   5.134 -33.331  1.00  0.59           C  
ATOM   2128  C   GLY A 140      33.634   6.140 -34.271  1.00  0.59           C  
ATOM   2129  O   GLY A 140      33.708   7.337 -33.969  1.00  0.59           O  
ATOM   2130  H   GLY A 140      32.278   3.247 -34.103  1.00  0.59           H  
ATOM   2131 1HA  GLY A 140      32.364   5.658 -32.578  1.00  0.59           H  
ATOM   2132 2HA  GLY A 140      33.705   4.540 -32.811  1.00  0.59           H  
ATOM   2133  N   ALA A 141      34.069   5.659 -35.454  1.00  0.59           N  
ATOM   2134  CA  ALA A 141      34.722   6.467 -36.487  1.00  0.59           C  
ATOM   2135  C   ALA A 141      33.818   7.582 -36.981  1.00  0.59           C  
ATOM   2136  O   ALA A 141      34.303   8.639 -37.362  1.00  0.59           O  
ATOM   2137  CB  ALA A 141      35.162   5.618 -37.659  1.00  0.59           C  
ATOM   2138  H   ALA A 141      33.986   4.658 -35.628  1.00  0.59           H  
ATOM   2139  HA  ALA A 141      35.606   6.922 -36.042  1.00  0.59           H  
ATOM   2140 1HB  ALA A 141      35.678   6.234 -38.388  1.00  0.59           H  
ATOM   2141 2HB  ALA A 141      35.831   4.850 -37.297  1.00  0.59           H  
ATOM   2142 3HB  ALA A 141      34.310   5.160 -38.124  1.00  0.59           H  
ATOM   2143  N   LEU A 142      32.502   7.406 -36.914  1.00  0.60           N  
ATOM   2144  CA  LEU A 142      31.611   8.472 -37.356  1.00  0.60           C  
ATOM   2145  C   LEU A 142      31.890   9.759 -36.556  1.00  0.60           C  
ATOM   2146  O   LEU A 142      31.755  10.864 -37.093  1.00  0.60           O  
ATOM   2147  CB  LEU A 142      30.134   8.077 -37.187  1.00  0.60           C  
ATOM   2148  CG  LEU A 142      29.570   6.977 -38.108  1.00  0.60           C  
ATOM   2149  CD1 LEU A 142      28.175   6.608 -37.663  1.00  0.60           C  
ATOM   2150  CD2 LEU A 142      29.500   7.476 -39.482  1.00  0.60           C  
ATOM   2151  H   LEU A 142      32.128   6.502 -36.620  1.00  0.60           H  
ATOM   2152  HA  LEU A 142      31.788   8.661 -38.406  1.00  0.60           H  
ATOM   2153 1HB  LEU A 142      29.997   7.744 -36.173  1.00  0.60           H  
ATOM   2154 2HB  LEU A 142      29.526   8.960 -37.326  1.00  0.60           H  
ATOM   2155  HG  LEU A 142      30.204   6.101 -38.061  1.00  0.60           H  
ATOM   2156 1HD1 LEU A 142      27.777   5.842 -38.312  1.00  0.60           H  
ATOM   2157 2HD1 LEU A 142      28.211   6.239 -36.646  1.00  0.60           H  
ATOM   2158 3HD1 LEU A 142      27.537   7.482 -37.714  1.00  0.60           H  
ATOM   2159 1HD2 LEU A 142      29.091   6.708 -40.117  1.00  0.60           H  
ATOM   2160 2HD2 LEU A 142      28.846   8.336 -39.495  1.00  0.60           H  
ATOM   2161 3HD2 LEU A 142      30.496   7.754 -39.823  1.00  0.60           H  
ATOM   2162  N   SER A 143      32.338   9.645 -35.296  1.00  0.61           N  
ATOM   2163  CA  SER A 143      32.605  10.836 -34.488  1.00  0.61           C  
ATOM   2164  C   SER A 143      33.768  11.664 -35.059  1.00  0.61           C  
ATOM   2165  O   SER A 143      33.928  12.839 -34.727  1.00  0.61           O  
ATOM   2166  CB  SER A 143      32.922  10.455 -33.048  1.00  0.61           C  
ATOM   2167  OG  SER A 143      34.149   9.787 -32.946  1.00  0.61           O  
ATOM   2168  H   SER A 143      32.522   8.724 -34.893  1.00  0.61           H  
ATOM   2169  HA  SER A 143      31.706  11.455 -34.491  1.00  0.61           H  
ATOM   2170 1HB  SER A 143      32.947  11.349 -32.438  1.00  0.61           H  
ATOM   2171 2HB  SER A 143      32.137   9.818 -32.659  1.00  0.61           H  
ATOM   2172  HG  SER A 143      34.012   8.907 -33.359  1.00  0.61           H  
ATOM   2173  N   ALA A 144      34.595  11.048 -35.912  1.00  0.62           N  
ATOM   2174  CA  ALA A 144      35.731  11.707 -36.535  1.00  0.62           C  
ATOM   2175  C   ALA A 144      35.316  12.503 -37.764  1.00  0.62           C  
ATOM   2176  O   ALA A 144      36.116  13.264 -38.315  1.00  0.62           O  
ATOM   2177  CB  ALA A 144      36.771  10.679 -36.944  1.00  0.62           C  
ATOM   2178  H   ALA A 144      34.418  10.084 -36.177  1.00  0.62           H  
ATOM   2179  HA  ALA A 144      36.163  12.395 -35.810  1.00  0.62           H  
ATOM   2180 1HB  ALA A 144      37.626  11.184 -37.388  1.00  0.62           H  
ATOM   2181 2HB  ALA A 144      37.090  10.116 -36.070  1.00  0.62           H  
ATOM   2182 3HB  ALA A 144      36.337  10.000 -37.675  1.00  0.62           H  
ATOM   2183  N   PHE A 145      34.073  12.317 -38.213  1.00  0.63           N  
ATOM   2184  CA  PHE A 145      33.618  12.969 -39.426  1.00  0.63           C  
ATOM   2185  C   PHE A 145      32.475  13.930 -39.133  1.00  0.63           C  
ATOM   2186  O   PHE A 145      32.285  14.922 -39.838  1.00  0.63           O  
ATOM   2187  CB  PHE A 145      33.181  11.898 -40.423  1.00  0.63           C  
ATOM   2188  CG  PHE A 145      34.282  10.898 -40.679  1.00  0.63           C  
ATOM   2189  CD1 PHE A 145      34.120   9.578 -40.317  1.00  0.63           C  
ATOM   2190  CD2 PHE A 145      35.496  11.281 -41.208  1.00  0.63           C  
ATOM   2191  CE1 PHE A 145      35.129   8.659 -40.488  1.00  0.63           C  
ATOM   2192  CE2 PHE A 145      36.508  10.363 -41.372  1.00  0.63           C  
ATOM   2193  CZ  PHE A 145      36.321   9.045 -41.013  1.00  0.63           C  
ATOM   2194  H   PHE A 145      33.436  11.697 -37.721  1.00  0.63           H  
ATOM   2195  HA  PHE A 145      34.444  13.535 -39.856  1.00  0.63           H  
ATOM   2196 1HB  PHE A 145      32.322  11.363 -40.024  1.00  0.63           H  
ATOM   2197 2HB  PHE A 145      32.890  12.354 -41.368  1.00  0.63           H  
ATOM   2198  HD1 PHE A 145      33.187   9.271 -39.890  1.00  0.63           H  
ATOM   2199  HD2 PHE A 145      35.659  12.325 -41.489  1.00  0.63           H  
ATOM   2200  HE1 PHE A 145      34.980   7.630 -40.193  1.00  0.63           H  
ATOM   2201  HE2 PHE A 145      37.462  10.686 -41.787  1.00  0.63           H  
ATOM   2202  HZ  PHE A 145      37.122   8.320 -41.145  1.00  0.63           H  
ATOM   2203  N   TYR A 146      31.748  13.660 -38.051  1.00  0.64           N  
ATOM   2204  CA  TYR A 146      30.581  14.445 -37.674  1.00  0.64           C  
ATOM   2205  C   TYR A 146      30.841  15.275 -36.422  1.00  0.64           C  
ATOM   2206  O   TYR A 146      29.912  15.680 -35.719  1.00  0.64           O  
ATOM   2207  CB  TYR A 146      29.374  13.515 -37.574  1.00  0.64           C  
ATOM   2208  CG  TYR A 146      29.168  12.893 -38.951  1.00  0.64           C  
ATOM   2209  CD1 TYR A 146      29.475  11.574 -39.184  1.00  0.64           C  
ATOM   2210  CD2 TYR A 146      28.766  13.694 -40.009  1.00  0.64           C  
ATOM   2211  CE1 TYR A 146      29.382  11.059 -40.452  1.00  0.64           C  
ATOM   2212  CE2 TYR A 146      28.665  13.173 -41.276  1.00  0.64           C  
ATOM   2213  CZ  TYR A 146      28.981  11.856 -41.494  1.00  0.64           C  
ATOM   2214  OH  TYR A 146      28.906  11.313 -42.752  1.00  0.64           O  
ATOM   2215  H   TYR A 146      31.957  12.821 -37.515  1.00  0.64           H  
ATOM   2216  HA  TYR A 146      30.373  15.149 -38.479  1.00  0.64           H  
ATOM   2217 1HB  TYR A 146      29.557  12.719 -36.844  1.00  0.64           H  
ATOM   2218 2HB  TYR A 146      28.479  14.062 -37.287  1.00  0.64           H  
ATOM   2219  HD1 TYR A 146      29.803  10.950 -38.380  1.00  0.64           H  
ATOM   2220  HD2 TYR A 146      28.545  14.742 -39.840  1.00  0.64           H  
ATOM   2221  HE1 TYR A 146      29.637  10.030 -40.644  1.00  0.64           H  
ATOM   2222  HE2 TYR A 146      28.354  13.809 -42.106  1.00  0.64           H  
ATOM   2223  HH  TYR A 146      29.176  10.396 -42.705  1.00  0.64           H  
ATOM   2224  N   HIS A 147      32.121  15.590 -36.205  1.00  0.64           N  
ATOM   2225  CA  HIS A 147      32.633  16.361 -35.066  1.00  0.64           C  
ATOM   2226  C   HIS A 147      31.817  17.622 -34.755  1.00  0.64           C  
ATOM   2227  O   HIS A 147      31.486  17.899 -33.597  1.00  0.64           O  
ATOM   2228  CB  HIS A 147      34.081  16.769 -35.328  1.00  0.64           C  
ATOM   2229  CG  HIS A 147      34.726  17.528 -34.198  1.00  0.64           C  
ATOM   2230  ND1 HIS A 147      35.170  16.913 -33.041  1.00  0.64           N  
ATOM   2231  CD2 HIS A 147      34.996  18.848 -34.049  1.00  0.64           C  
ATOM   2232  CE1 HIS A 147      35.691  17.821 -32.232  1.00  0.64           C  
ATOM   2233  NE2 HIS A 147      35.600  19.003 -32.815  1.00  0.64           N  
ATOM   2234  H   HIS A 147      32.796  15.224 -36.864  1.00  0.64           H  
ATOM   2235  HA  HIS A 147      32.640  15.736 -34.193  1.00  0.64           H  
ATOM   2236 1HB  HIS A 147      34.677  15.871 -35.519  1.00  0.64           H  
ATOM   2237 2HB  HIS A 147      34.128  17.389 -36.224  1.00  0.64           H  
ATOM   2238  HD1 HIS A 147      35.131  15.934 -32.836  1.00  0.64           H  
ATOM   2239  HD2 HIS A 147      34.823  19.714 -34.694  1.00  0.64           H  
ATOM   2240  HE1 HIS A 147      36.100  17.533 -31.263  1.00  0.64           H  
ATOM   2241  N   ASP A 148      31.470  18.372 -35.795  1.00  0.64           N  
ATOM   2242  CA  ASP A 148      30.742  19.631 -35.668  1.00  0.64           C  
ATOM   2243  C   ASP A 148      29.363  19.483 -35.010  1.00  0.64           C  
ATOM   2244  O   ASP A 148      28.801  20.466 -34.525  1.00  0.64           O  
ATOM   2245  CB  ASP A 148      30.562  20.264 -37.045  1.00  0.64           C  
ATOM   2246  CG  ASP A 148      31.870  20.803 -37.633  1.00  0.64           C  
ATOM   2247  OD1 ASP A 148      32.840  20.897 -36.913  1.00  0.64           O  
ATOM   2248  OD2 ASP A 148      31.885  21.106 -38.800  1.00  0.64           O  
ATOM   2249  H   ASP A 148      31.745  18.063 -36.715  1.00  0.64           H  
ATOM   2250  HA  ASP A 148      31.339  20.302 -35.051  1.00  0.64           H  
ATOM   2251 1HB  ASP A 148      30.145  19.527 -37.730  1.00  0.64           H  
ATOM   2252 2HB  ASP A 148      29.847  21.084 -36.974  1.00  0.64           H  
ATOM   2253  N   SER A 149      28.802  18.271 -35.043  1.00  0.64           N  
ATOM   2254  CA  SER A 149      27.485  17.990 -34.493  1.00  0.64           C  
ATOM   2255  C   SER A 149      27.553  17.252 -33.168  1.00  0.64           C  
ATOM   2256  O   SER A 149      26.558  16.670 -32.739  1.00  0.64           O  
ATOM   2257  CB  SER A 149      26.654  17.180 -35.466  1.00  0.64           C  
ATOM   2258  OG  SER A 149      27.237  15.934 -35.736  1.00  0.64           O  
ATOM   2259  H   SER A 149      29.322  17.482 -35.423  1.00  0.64           H  
ATOM   2260  HA  SER A 149      26.988  18.938 -34.323  1.00  0.64           H  
ATOM   2261 1HB  SER A 149      25.648  17.038 -35.065  1.00  0.64           H  
ATOM   2262 2HB  SER A 149      26.558  17.743 -36.389  1.00  0.64           H  
ATOM   2263  HG  SER A 149      28.210  16.053 -35.619  1.00  0.64           H  
ATOM   2264  N   LEU A 150      28.721  17.227 -32.523  1.00  0.64           N  
ATOM   2265  CA  LEU A 150      28.831  16.445 -31.301  1.00  0.64           C  
ATOM   2266  C   LEU A 150      28.643  17.226 -29.998  1.00  0.64           C  
ATOM   2267  O   LEU A 150      28.928  16.708 -28.918  1.00  0.64           O  
ATOM   2268  CB  LEU A 150      30.173  15.743 -31.258  1.00  0.64           C  
ATOM   2269  CG  LEU A 150      30.446  14.841 -32.446  1.00  0.64           C  
ATOM   2270  CD1 LEU A 150      31.764  14.151 -32.241  1.00  0.64           C  
ATOM   2271  CD2 LEU A 150      29.323  13.893 -32.706  1.00  0.64           C  
ATOM   2272  H   LEU A 150      29.546  17.697 -32.903  1.00  0.64           H  
ATOM   2273  HA  LEU A 150      28.062  15.675 -31.334  1.00  0.64           H  
ATOM   2274 1HB  LEU A 150      30.957  16.504 -31.242  1.00  0.64           H  
ATOM   2275 2HB  LEU A 150      30.239  15.158 -30.349  1.00  0.64           H  
ATOM   2276  HG  LEU A 150      30.537  15.461 -33.308  1.00  0.64           H  
ATOM   2277 1HD1 LEU A 150      31.991  13.552 -33.116  1.00  0.64           H  
ATOM   2278 2HD1 LEU A 150      32.548  14.892 -32.093  1.00  0.64           H  
ATOM   2279 3HD1 LEU A 150      31.715  13.519 -31.376  1.00  0.64           H  
ATOM   2280 1HD2 LEU A 150      29.573  13.315 -33.595  1.00  0.64           H  
ATOM   2281 2HD2 LEU A 150      29.173  13.238 -31.887  1.00  0.64           H  
ATOM   2282 3HD2 LEU A 150      28.405  14.453 -32.886  1.00  0.64           H  
ATOM   2283  N   ASP A 151      28.158  18.465 -30.051  1.00  0.64           N  
ATOM   2284  CA  ASP A 151      27.933  19.158 -28.784  1.00  0.64           C  
ATOM   2285  C   ASP A 151      26.626  18.690 -28.195  1.00  0.64           C  
ATOM   2286  O   ASP A 151      25.567  19.288 -28.389  1.00  0.64           O  
ATOM   2287  CB  ASP A 151      27.931  20.674 -28.924  1.00  0.64           C  
ATOM   2288  CG  ASP A 151      27.729  21.405 -27.550  1.00  0.64           C  
ATOM   2289  OD1 ASP A 151      27.258  20.784 -26.582  1.00  0.64           O  
ATOM   2290  OD2 ASP A 151      28.054  22.572 -27.487  1.00  0.64           O  
ATOM   2291  H   ASP A 151      27.938  18.894 -30.939  1.00  0.64           H  
ATOM   2292  HA  ASP A 151      28.733  18.892 -28.090  1.00  0.64           H  
ATOM   2293 1HB  ASP A 151      28.872  21.004 -29.369  1.00  0.64           H  
ATOM   2294 2HB  ASP A 151      27.131  20.971 -29.594  1.00  0.64           H  
ATOM   2295  N   ILE A 152      26.752  17.655 -27.381  1.00  0.65           N  
ATOM   2296  CA  ILE A 152      25.644  16.911 -26.803  1.00  0.65           C  
ATOM   2297  C   ILE A 152      24.739  17.708 -25.883  1.00  0.65           C  
ATOM   2298  O   ILE A 152      23.668  17.219 -25.519  1.00  0.65           O  
ATOM   2299  CB  ILE A 152      26.174  15.716 -25.996  1.00  0.65           C  
ATOM   2300  CG1 ILE A 152      26.960  16.143 -24.780  1.00  0.65           C  
ATOM   2301  CG2 ILE A 152      27.088  14.953 -26.852  1.00  0.65           C  
ATOM   2302  CD1 ILE A 152      27.341  14.975 -23.892  1.00  0.65           C  
ATOM   2303  H   ILE A 152      27.699  17.293 -27.294  1.00  0.65           H  
ATOM   2304  HA  ILE A 152      25.036  16.535 -27.625  1.00  0.65           H  
ATOM   2305  HB  ILE A 152      25.343  15.108 -25.669  1.00  0.65           H  
ATOM   2306 1HG1 ILE A 152      27.864  16.663 -25.094  1.00  0.65           H  
ATOM   2307 2HG1 ILE A 152      26.354  16.826 -24.186  1.00  0.65           H  
ATOM   2308 1HG2 ILE A 152      27.469  14.090 -26.305  1.00  0.65           H  
ATOM   2309 2HG2 ILE A 152      26.563  14.651 -27.726  1.00  0.65           H  
ATOM   2310 3HG2 ILE A 152      27.910  15.582 -27.126  1.00  0.65           H  
ATOM   2311 1HD1 ILE A 152      27.884  15.357 -23.037  1.00  0.65           H  
ATOM   2312 2HD1 ILE A 152      26.457  14.451 -23.553  1.00  0.65           H  
ATOM   2313 3HD1 ILE A 152      27.972  14.280 -24.452  1.00  0.65           H  
ATOM   2314  N   ASN A 153      25.143  18.915 -25.490  1.00  0.65           N  
ATOM   2315  CA  ASN A 153      24.296  19.686 -24.602  1.00  0.65           C  
ATOM   2316  C   ASN A 153      23.248  20.476 -25.385  1.00  0.65           C  
ATOM   2317  O   ASN A 153      22.202  20.849 -24.842  1.00  0.65           O  
ATOM   2318  CB  ASN A 153      25.156  20.583 -23.750  1.00  0.65           C  
ATOM   2319  CG  ASN A 153      25.993  19.787 -22.785  1.00  0.65           C  
ATOM   2320  OD1 ASN A 153      25.548  18.774 -22.227  1.00  0.65           O  
ATOM   2321  ND2 ASN A 153      27.210  20.220 -22.591  1.00  0.65           N  
ATOM   2322  H   ASN A 153      26.019  19.331 -25.847  1.00  0.65           H  
ATOM   2323  HA  ASN A 153      23.766  18.996 -23.946  1.00  0.65           H  
ATOM   2324 1HB  ASN A 153      25.818  21.169 -24.397  1.00  0.65           H  
ATOM   2325 2HB  ASN A 153      24.529  21.280 -23.196  1.00  0.65           H  
ATOM   2326 1HD2 ASN A 153      27.823  19.734 -21.970  1.00  0.65           H  
ATOM   2327 2HD2 ASN A 153      27.530  21.038 -23.075  1.00  0.65           H  
ATOM   2328  N   ASN A 154      23.514  20.684 -26.669  1.00  0.65           N  
ATOM   2329  CA  ASN A 154      22.656  21.447 -27.558  1.00  0.65           C  
ATOM   2330  C   ASN A 154      21.617  20.524 -28.214  1.00  0.65           C  
ATOM   2331  O   ASN A 154      22.003  19.656 -29.005  1.00  0.65           O  
ATOM   2332  CB  ASN A 154      23.482  22.141 -28.606  1.00  0.65           C  
ATOM   2333  CG  ASN A 154      22.710  23.109 -29.488  1.00  0.65           C  
ATOM   2334  OD1 ASN A 154      21.535  22.940 -29.860  1.00  0.65           O  
ATOM   2335  ND2 ASN A 154      23.395  24.174 -29.837  1.00  0.65           N  
ATOM   2336  H   ASN A 154      24.374  20.292 -27.063  1.00  0.65           H  
ATOM   2337  HA  ASN A 154      22.172  22.204 -26.955  1.00  0.65           H  
ATOM   2338 1HB  ASN A 154      24.307  22.673 -28.125  1.00  0.65           H  
ATOM   2339 2HB  ASN A 154      23.920  21.373 -29.224  1.00  0.65           H  
ATOM   2340 1HD2 ASN A 154      22.975  24.873 -30.416  1.00  0.65           H  
ATOM   2341 2HD2 ASN A 154      24.340  24.288 -29.521  1.00  0.65           H  
ATOM   2342  N   PRO A 155      20.304  20.685 -27.975  1.00  0.65           N  
ATOM   2343  CA  PRO A 155      19.272  19.802 -28.480  1.00  0.65           C  
ATOM   2344  C   PRO A 155      19.249  19.745 -30.002  1.00  0.65           C  
ATOM   2345  O   PRO A 155      18.790  18.761 -30.582  1.00  0.65           O  
ATOM   2346  CB  PRO A 155      17.982  20.437 -27.940  1.00  0.65           C  
ATOM   2347  CG  PRO A 155      18.340  21.878 -27.654  1.00  0.65           C  
ATOM   2348  CD  PRO A 155      19.792  21.850 -27.227  1.00  0.65           C  
ATOM   2349  HA  PRO A 155      19.420  18.802 -28.060  1.00  0.65           H  
ATOM   2350 1HB  PRO A 155      17.190  20.355 -28.700  1.00  0.65           H  
ATOM   2351 2HB  PRO A 155      17.627  19.899 -27.063  1.00  0.65           H  
ATOM   2352 1HG  PRO A 155      18.181  22.489 -28.558  1.00  0.65           H  
ATOM   2353 2HG  PRO A 155      17.678  22.288 -26.877  1.00  0.65           H  
ATOM   2354 1HD  PRO A 155      20.235  22.790 -27.570  1.00  0.65           H  
ATOM   2355 2HD  PRO A 155      19.899  21.697 -26.140  1.00  0.65           H  
ATOM   2356  N   LYS A 156      19.771  20.774 -30.677  1.00  0.64           N  
ATOM   2357  CA  LYS A 156      19.764  20.728 -32.130  1.00  0.64           C  
ATOM   2358  C   LYS A 156      20.730  19.665 -32.602  1.00  0.64           C  
ATOM   2359  O   LYS A 156      20.492  18.994 -33.607  1.00  0.64           O  
ATOM   2360  CB  LYS A 156      20.150  22.070 -32.736  1.00  0.64           C  
ATOM   2361  CG  LYS A 156      19.112  23.167 -32.535  1.00  0.64           C  
ATOM   2362  CD  LYS A 156      19.562  24.485 -33.158  1.00  0.64           C  
ATOM   2363  CE  LYS A 156      18.517  25.579 -32.960  1.00  0.64           C  
ATOM   2364  NZ  LYS A 156      18.956  26.879 -33.537  1.00  0.64           N  
ATOM   2365  H   LYS A 156      20.191  21.574 -30.208  1.00  0.64           H  
ATOM   2366  HA  LYS A 156      18.765  20.456 -32.470  1.00  0.64           H  
ATOM   2367 1HB  LYS A 156      21.096  22.403 -32.317  1.00  0.64           H  
ATOM   2368 2HB  LYS A 156      20.302  21.947 -33.809  1.00  0.64           H  
ATOM   2369 1HG  LYS A 156      18.167  22.862 -32.982  1.00  0.64           H  
ATOM   2370 2HG  LYS A 156      18.960  23.315 -31.465  1.00  0.64           H  
ATOM   2371 1HD  LYS A 156      20.499  24.800 -32.694  1.00  0.64           H  
ATOM   2372 2HD  LYS A 156      19.734  24.345 -34.224  1.00  0.64           H  
ATOM   2373 1HE  LYS A 156      17.588  25.275 -33.441  1.00  0.64           H  
ATOM   2374 2HE  LYS A 156      18.336  25.710 -31.893  1.00  0.64           H  
ATOM   2375 1HZ  LYS A 156      18.239  27.575 -33.386  1.00  0.64           H  
ATOM   2376 2HZ  LYS A 156      19.811  27.176 -33.090  1.00  0.64           H  
ATOM   2377 3HZ  LYS A 156      19.116  26.771 -34.529  1.00  0.64           H  
ATOM   2378  N   HIS A 157      21.842  19.525 -31.882  1.00  0.62           N  
ATOM   2379  CA  HIS A 157      22.867  18.589 -32.276  1.00  0.62           C  
ATOM   2380  C   HIS A 157      22.495  17.202 -31.805  1.00  0.62           C  
ATOM   2381  O   HIS A 157      22.822  16.205 -32.459  1.00  0.62           O  
ATOM   2382  CB  HIS A 157      24.234  19.022 -31.758  1.00  0.62           C  
ATOM   2383  CG  HIS A 157      24.742  20.277 -32.439  1.00  0.62           C  
ATOM   2384  ND1 HIS A 157      24.862  20.371 -33.810  1.00  0.62           N  
ATOM   2385  CD2 HIS A 157      25.203  21.453 -31.950  1.00  0.62           C  
ATOM   2386  CE1 HIS A 157      25.355  21.552 -34.130  1.00  0.62           C  
ATOM   2387  NE2 HIS A 157      25.571  22.225 -33.023  1.00  0.62           N  
ATOM   2388  H   HIS A 157      21.961  20.042 -31.016  1.00  0.62           H  
ATOM   2389  HA  HIS A 157      22.931  18.558 -33.362  1.00  0.62           H  
ATOM   2390 1HB  HIS A 157      24.163  19.224 -30.684  1.00  0.62           H  
ATOM   2391 2HB  HIS A 157      24.947  18.234 -31.888  1.00  0.62           H  
ATOM   2392  HD2 HIS A 157      25.284  21.742 -30.915  1.00  0.62           H  
ATOM   2393  HE1 HIS A 157      25.559  21.905 -35.140  1.00  0.62           H  
ATOM   2394  HE2 HIS A 157      25.955  23.158 -32.969  1.00  0.62           H  
ATOM   2395  N   ARG A 158      21.751  17.126 -30.693  1.00  0.60           N  
ATOM   2396  CA  ARG A 158      21.310  15.820 -30.230  1.00  0.60           C  
ATOM   2397  C   ARG A 158      20.370  15.212 -31.272  1.00  0.60           C  
ATOM   2398  O   ARG A 158      20.427  14.007 -31.552  1.00  0.60           O  
ATOM   2399  CB  ARG A 158      20.602  15.883 -28.885  1.00  0.60           C  
ATOM   2400  CG  ARG A 158      21.499  16.205 -27.707  1.00  0.60           C  
ATOM   2401  CD  ARG A 158      20.867  15.883 -26.383  1.00  0.60           C  
ATOM   2402  NE  ARG A 158      19.741  16.723 -26.003  1.00  0.60           N  
ATOM   2403  CZ  ARG A 158      19.861  17.881 -25.319  1.00  0.60           C  
ATOM   2404  NH1 ARG A 158      21.041  18.314 -24.983  1.00  0.60           N  
ATOM   2405  NH2 ARG A 158      18.790  18.577 -24.987  1.00  0.60           N  
ATOM   2406  H   ARG A 158      21.541  17.976 -30.165  1.00  0.60           H  
ATOM   2407  HA  ARG A 158      22.181  15.173 -30.125  1.00  0.60           H  
ATOM   2408 1HB  ARG A 158      19.825  16.639 -28.929  1.00  0.60           H  
ATOM   2409 2HB  ARG A 158      20.116  14.934 -28.686  1.00  0.60           H  
ATOM   2410 1HG  ARG A 158      22.436  15.680 -27.789  1.00  0.60           H  
ATOM   2411 2HG  ARG A 158      21.706  17.279 -27.713  1.00  0.60           H  
ATOM   2412 1HD  ARG A 158      20.527  14.848 -26.391  1.00  0.60           H  
ATOM   2413 2HD  ARG A 158      21.617  15.991 -25.635  1.00  0.60           H  
ATOM   2414  HE  ARG A 158      18.811  16.415 -26.250  1.00  0.60           H  
ATOM   2415 1HH1 ARG A 158      21.888  17.780 -25.234  1.00  0.60           H  
ATOM   2416 2HH1 ARG A 158      21.149  19.213 -24.501  1.00  0.60           H  
ATOM   2417 1HH2 ARG A 158      17.870  18.241 -25.237  1.00  0.60           H  
ATOM   2418 2HH2 ARG A 158      18.891  19.439 -24.470  1.00  0.60           H  
ATOM   2419  N   GLU A 159      19.522  16.065 -31.863  1.00  0.59           N  
ATOM   2420  CA  GLU A 159      18.574  15.627 -32.876  1.00  0.59           C  
ATOM   2421  C   GLU A 159      19.304  15.262 -34.170  1.00  0.59           C  
ATOM   2422  O   GLU A 159      19.073  14.187 -34.728  1.00  0.59           O  
ATOM   2423  CB  GLU A 159      17.564  16.750 -33.132  1.00  0.59           C  
ATOM   2424  CG  GLU A 159      16.425  16.450 -34.105  1.00  0.59           C  
ATOM   2425  CD  GLU A 159      15.437  15.402 -33.621  1.00  0.59           C  
ATOM   2426  OE1 GLU A 159      15.398  15.134 -32.444  1.00  0.59           O  
ATOM   2427  OE2 GLU A 159      14.721  14.867 -34.444  1.00  0.59           O  
ATOM   2428  H   GLU A 159      19.500  17.042 -31.565  1.00  0.59           H  
ATOM   2429  HA  GLU A 159      18.050  14.746 -32.511  1.00  0.59           H  
ATOM   2430 1HB  GLU A 159      17.116  17.046 -32.183  1.00  0.59           H  
ATOM   2431 2HB  GLU A 159      18.097  17.623 -33.513  1.00  0.59           H  
ATOM   2432 1HG  GLU A 159      15.882  17.376 -34.289  1.00  0.59           H  
ATOM   2433 2HG  GLU A 159      16.857  16.138 -35.040  1.00  0.59           H  
ATOM   2434  N   VAL A 160      20.252  16.092 -34.614  1.00  0.57           N  
ATOM   2435  CA  VAL A 160      20.961  15.756 -35.844  1.00  0.57           C  
ATOM   2436  C   VAL A 160      21.719  14.453 -35.706  1.00  0.57           C  
ATOM   2437  O   VAL A 160      21.664  13.600 -36.599  1.00  0.57           O  
ATOM   2438  CB  VAL A 160      21.933  16.864 -36.261  1.00  0.57           C  
ATOM   2439  CG1 VAL A 160      22.818  16.369 -37.406  1.00  0.57           C  
ATOM   2440  CG2 VAL A 160      21.142  18.068 -36.721  1.00  0.57           C  
ATOM   2441  H   VAL A 160      20.437  16.979 -34.141  1.00  0.57           H  
ATOM   2442  HA  VAL A 160      20.224  15.642 -36.638  1.00  0.57           H  
ATOM   2443  HB  VAL A 160      22.572  17.130 -35.414  1.00  0.57           H  
ATOM   2444 1HG1 VAL A 160      23.508  17.159 -37.699  1.00  0.57           H  
ATOM   2445 2HG1 VAL A 160      23.381  15.503 -37.068  1.00  0.57           H  
ATOM   2446 3HG1 VAL A 160      22.198  16.091 -38.259  1.00  0.57           H  
ATOM   2447 1HG2 VAL A 160      21.827  18.861 -37.017  1.00  0.57           H  
ATOM   2448 2HG2 VAL A 160      20.519  17.788 -37.568  1.00  0.57           H  
ATOM   2449 3HG2 VAL A 160      20.512  18.419 -35.920  1.00  0.57           H  
ATOM   2450  N   SER A 161      22.406  14.274 -34.582  1.00  0.56           N  
ATOM   2451  CA  SER A 161      23.145  13.052 -34.369  1.00  0.56           C  
ATOM   2452  C   SER A 161      22.205  11.854 -34.381  1.00  0.56           C  
ATOM   2453  O   SER A 161      22.530  10.822 -34.973  1.00  0.56           O  
ATOM   2454  CB  SER A 161      23.884  13.110 -33.061  1.00  0.56           C  
ATOM   2455  OG  SER A 161      24.887  14.081 -33.077  1.00  0.56           O  
ATOM   2456  H   SER A 161      22.433  15.001 -33.866  1.00  0.56           H  
ATOM   2457  HA  SER A 161      23.868  12.940 -35.177  1.00  0.56           H  
ATOM   2458 1HB  SER A 161      23.180  13.322 -32.253  1.00  0.56           H  
ATOM   2459 2HB  SER A 161      24.319  12.135 -32.871  1.00  0.56           H  
ATOM   2460  HG  SER A 161      24.427  14.945 -33.051  1.00  0.56           H  
ATOM   2461  N   ALA A 162      21.017  11.991 -33.769  1.00  0.56           N  
ATOM   2462  CA  ALA A 162      20.053  10.898 -33.751  1.00  0.56           C  
ATOM   2463  C   ALA A 162      19.656  10.480 -35.153  1.00  0.56           C  
ATOM   2464  O   ALA A 162      19.540   9.284 -35.440  1.00  0.56           O  
ATOM   2465  CB  ALA A 162      18.804  11.315 -33.004  1.00  0.56           C  
ATOM   2466  H   ALA A 162      20.786  12.853 -33.272  1.00  0.56           H  
ATOM   2467  HA  ALA A 162      20.517  10.049 -33.255  1.00  0.56           H  
ATOM   2468 1HB  ALA A 162      18.091  10.500 -32.984  1.00  0.56           H  
ATOM   2469 2HB  ALA A 162      19.090  11.586 -32.004  1.00  0.56           H  
ATOM   2470 3HB  ALA A 162      18.345  12.165 -33.498  1.00  0.56           H  
ATOM   2471  N   HIS A 163      19.496  11.457 -36.047  1.00  0.56           N  
ATOM   2472  CA  HIS A 163      19.103  11.137 -37.409  1.00  0.56           C  
ATOM   2473  C   HIS A 163      20.251  10.507 -38.160  1.00  0.56           C  
ATOM   2474  O   HIS A 163      20.055   9.554 -38.916  1.00  0.56           O  
ATOM   2475  CB  HIS A 163      18.628  12.378 -38.154  1.00  0.56           C  
ATOM   2476  CG  HIS A 163      17.347  12.871 -37.669  1.00  0.56           C  
ATOM   2477  ND1 HIS A 163      16.173  12.187 -37.847  1.00  0.56           N  
ATOM   2478  CD2 HIS A 163      17.036  13.973 -36.990  1.00  0.56           C  
ATOM   2479  CE1 HIS A 163      15.199  12.855 -37.284  1.00  0.56           C  
ATOM   2480  NE2 HIS A 163      15.697  13.933 -36.747  1.00  0.56           N  
ATOM   2481  H   HIS A 163      19.601  12.431 -35.751  1.00  0.56           H  
ATOM   2482  HA  HIS A 163      18.285  10.420 -37.391  1.00  0.56           H  
ATOM   2483 1HB  HIS A 163      19.373  13.174 -38.059  1.00  0.56           H  
ATOM   2484 2HB  HIS A 163      18.524  12.141 -39.200  1.00  0.56           H  
ATOM   2485  HD2 HIS A 163      17.725  14.742 -36.674  1.00  0.56           H  
ATOM   2486  HE1 HIS A 163      14.172  12.571 -37.248  1.00  0.56           H  
ATOM   2487  HE2 HIS A 163      15.178  14.631 -36.201  1.00  0.56           H  
ATOM   2488  N   ARG A 164      21.465  11.001 -37.935  1.00  0.55           N  
ATOM   2489  CA  ARG A 164      22.614  10.422 -38.606  1.00  0.55           C  
ATOM   2490  C   ARG A 164      22.830   8.980 -38.172  1.00  0.55           C  
ATOM   2491  O   ARG A 164      23.123   8.116 -38.990  1.00  0.55           O  
ATOM   2492  CB  ARG A 164      23.846  11.276 -38.373  1.00  0.55           C  
ATOM   2493  CG  ARG A 164      23.792  12.570 -39.163  1.00  0.55           C  
ATOM   2494  CD  ARG A 164      24.931  13.455 -38.947  1.00  0.55           C  
ATOM   2495  NE  ARG A 164      24.868  14.586 -39.871  1.00  0.55           N  
ATOM   2496  CZ  ARG A 164      25.566  15.722 -39.745  1.00  0.55           C  
ATOM   2497  NH1 ARG A 164      26.341  15.887 -38.716  1.00  0.55           N  
ATOM   2498  NH2 ARG A 164      25.475  16.677 -40.657  1.00  0.55           N  
ATOM   2499  H   ARG A 164      21.584  11.800 -37.310  1.00  0.55           H  
ATOM   2500  HA  ARG A 164      22.416  10.426 -39.675  1.00  0.55           H  
ATOM   2501 1HB  ARG A 164      23.906  11.531 -37.317  1.00  0.55           H  
ATOM   2502 2HB  ARG A 164      24.747  10.729 -38.639  1.00  0.55           H  
ATOM   2503 1HG  ARG A 164      23.746  12.339 -40.220  1.00  0.55           H  
ATOM   2504 2HG  ARG A 164      22.887  13.114 -38.882  1.00  0.55           H  
ATOM   2505 1HD  ARG A 164      24.921  13.836 -37.926  1.00  0.55           H  
ATOM   2506 2HD  ARG A 164      25.858  12.914 -39.127  1.00  0.55           H  
ATOM   2507  HE  ARG A 164      24.266  14.487 -40.682  1.00  0.55           H  
ATOM   2508 1HH1 ARG A 164      26.394  15.158 -38.011  1.00  0.55           H  
ATOM   2509 2HH1 ARG A 164      26.876  16.738 -38.628  1.00  0.55           H  
ATOM   2510 1HH2 ARG A 164      24.884  16.560 -41.468  1.00  0.55           H  
ATOM   2511 2HH2 ARG A 164      26.008  17.528 -40.546  1.00  0.55           H  
ATOM   2512  N   LEU A 165      22.637   8.691 -36.900  1.00  0.56           N  
ATOM   2513  CA  LEU A 165      22.770   7.324 -36.440  1.00  0.56           C  
ATOM   2514  C   LEU A 165      21.672   6.410 -36.976  1.00  0.56           C  
ATOM   2515  O   LEU A 165      21.963   5.357 -37.538  1.00  0.56           O  
ATOM   2516  CB  LEU A 165      22.791   7.348 -34.927  1.00  0.56           C  
ATOM   2517  CG  LEU A 165      24.069   7.832 -34.326  1.00  0.56           C  
ATOM   2518  CD1 LEU A 165      23.861   8.187 -32.884  1.00  0.56           C  
ATOM   2519  CD2 LEU A 165      25.089   6.673 -34.454  1.00  0.56           C  
ATOM   2520  H   LEU A 165      22.413   9.432 -36.236  1.00  0.56           H  
ATOM   2521  HA  LEU A 165      23.728   6.944 -36.789  1.00  0.56           H  
ATOM   2522 1HB  LEU A 165      22.008   8.028 -34.598  1.00  0.56           H  
ATOM   2523 2HB  LEU A 165      22.587   6.350 -34.548  1.00  0.56           H  
ATOM   2524  HG  LEU A 165      24.424   8.714 -34.843  1.00  0.56           H  
ATOM   2525 1HD1 LEU A 165      24.808   8.508 -32.464  1.00  0.56           H  
ATOM   2526 2HD1 LEU A 165      23.135   9.000 -32.819  1.00  0.56           H  
ATOM   2527 3HD1 LEU A 165      23.492   7.358 -32.346  1.00  0.56           H  
ATOM   2528 1HD2 LEU A 165      26.028   6.956 -34.022  1.00  0.56           H  
ATOM   2529 2HD2 LEU A 165      24.714   5.798 -33.935  1.00  0.56           H  
ATOM   2530 3HD2 LEU A 165      25.234   6.430 -35.508  1.00  0.56           H  
ATOM   2531  N   ILE A 166      20.412   6.830 -36.930  1.00  0.56           N  
ATOM   2532  CA  ILE A 166      19.378   5.934 -37.439  1.00  0.56           C  
ATOM   2533  C   ILE A 166      19.567   5.681 -38.929  1.00  0.56           C  
ATOM   2534  O   ILE A 166      19.485   4.544 -39.395  1.00  0.56           O  
ATOM   2535  CB  ILE A 166      17.965   6.497 -37.179  1.00  0.56           C  
ATOM   2536  CG1 ILE A 166      17.687   6.489 -35.703  1.00  0.56           C  
ATOM   2537  CG2 ILE A 166      16.888   5.680 -37.956  1.00  0.56           C  
ATOM   2538  CD1 ILE A 166      16.478   7.262 -35.323  1.00  0.56           C  
ATOM   2539  H   ILE A 166      20.163   7.724 -36.502  1.00  0.56           H  
ATOM   2540  HA  ILE A 166      19.462   4.981 -36.919  1.00  0.56           H  
ATOM   2541  HB  ILE A 166      17.947   7.536 -37.494  1.00  0.56           H  
ATOM   2542 1HG1 ILE A 166      17.562   5.459 -35.368  1.00  0.56           H  
ATOM   2543 2HG1 ILE A 166      18.540   6.918 -35.196  1.00  0.56           H  
ATOM   2544 1HG2 ILE A 166      15.899   6.102 -37.767  1.00  0.56           H  
ATOM   2545 2HG2 ILE A 166      17.097   5.718 -39.024  1.00  0.56           H  
ATOM   2546 3HG2 ILE A 166      16.907   4.643 -37.621  1.00  0.56           H  
ATOM   2547 1HD1 ILE A 166      16.365   7.206 -34.254  1.00  0.56           H  
ATOM   2548 2HD1 ILE A 166      16.600   8.304 -35.631  1.00  0.56           H  
ATOM   2549 3HD1 ILE A 166      15.605   6.836 -35.810  1.00  0.56           H  
ATOM   2550  N   ALA A 167      19.806   6.750 -39.678  1.00  0.56           N  
ATOM   2551  CA  ALA A 167      19.995   6.680 -41.114  1.00  0.56           C  
ATOM   2552  C   ALA A 167      21.244   5.939 -41.581  1.00  0.56           C  
ATOM   2553  O   ALA A 167      21.187   5.187 -42.555  1.00  0.56           O  
ATOM   2554  CB  ALA A 167      20.075   8.075 -41.649  1.00  0.56           C  
ATOM   2555  H   ALA A 167      19.867   7.669 -39.243  1.00  0.56           H  
ATOM   2556  HA  ALA A 167      19.131   6.172 -41.533  1.00  0.56           H  
ATOM   2557 1HB  ALA A 167      20.159   8.028 -42.715  1.00  0.56           H  
ATOM   2558 2HB  ALA A 167      19.188   8.628 -41.377  1.00  0.56           H  
ATOM   2559 3HB  ALA A 167      20.952   8.563 -41.226  1.00  0.56           H  
ATOM   2560  N   LYS A 168      22.382   6.132 -40.905  1.00  0.57           N  
ATOM   2561  CA  LYS A 168      23.615   5.535 -41.398  1.00  0.57           C  
ATOM   2562  C   LYS A 168      23.811   4.114 -40.921  1.00  0.57           C  
ATOM   2563  O   LYS A 168      24.400   3.313 -41.642  1.00  0.57           O  
ATOM   2564  CB  LYS A 168      24.814   6.396 -41.016  1.00  0.57           C  
ATOM   2565  CG  LYS A 168      24.762   7.770 -41.668  1.00  0.57           C  
ATOM   2566  CD  LYS A 168      25.941   8.635 -41.322  1.00  0.57           C  
ATOM   2567  CE  LYS A 168      25.669  10.079 -41.743  1.00  0.57           C  
ATOM   2568  NZ  LYS A 168      25.289  10.212 -43.169  1.00  0.57           N  
ATOM   2569  H   LYS A 168      22.423   6.742 -40.090  1.00  0.57           H  
ATOM   2570  HA  LYS A 168      23.563   5.512 -42.488  1.00  0.57           H  
ATOM   2571 1HB  LYS A 168      24.860   6.516 -39.934  1.00  0.57           H  
ATOM   2572 2HB  LYS A 168      25.731   5.910 -41.339  1.00  0.57           H  
ATOM   2573 1HG  LYS A 168      24.736   7.643 -42.759  1.00  0.57           H  
ATOM   2574 2HG  LYS A 168      23.846   8.281 -41.376  1.00  0.57           H  
ATOM   2575 1HD  LYS A 168      26.114   8.600 -40.245  1.00  0.57           H  
ATOM   2576 2HD  LYS A 168      26.832   8.276 -41.833  1.00  0.57           H  
ATOM   2577 1HE  LYS A 168      24.864  10.470 -41.140  1.00  0.57           H  
ATOM   2578 2HE  LYS A 168      26.546  10.657 -41.562  1.00  0.57           H  
ATOM   2579 1HZ  LYS A 168      25.117  11.172 -43.394  1.00  0.57           H  
ATOM   2580 2HZ  LYS A 168      26.005   9.854 -43.802  1.00  0.57           H  
ATOM   2581 3HZ  LYS A 168      24.431   9.681 -43.339  1.00  0.57           H  
ATOM   2582  N   MET A 169      23.275   3.753 -39.755  1.00  0.57           N  
ATOM   2583  CA  MET A 169      23.438   2.385 -39.284  1.00  0.57           C  
ATOM   2584  C   MET A 169      23.191   1.287 -40.341  1.00  0.57           C  
ATOM   2585  O   MET A 169      24.076   0.453 -40.502  1.00  0.57           O  
ATOM   2586  CB  MET A 169      22.589   2.141 -38.040  1.00  0.57           C  
ATOM   2587  CG  MET A 169      23.123   2.660 -36.696  1.00  0.57           C  
ATOM   2588  SD  MET A 169      24.616   1.830 -36.063  1.00  0.57           S  
ATOM   2589  CE  MET A 169      24.144   0.151 -35.611  1.00  0.57           C  
ATOM   2590  H   MET A 169      22.778   4.426 -39.163  1.00  0.57           H  
ATOM   2591  HA  MET A 169      24.477   2.279 -38.973  1.00  0.57           H  
ATOM   2592 1HB  MET A 169      21.621   2.629 -38.165  1.00  0.57           H  
ATOM   2593 2HB  MET A 169      22.409   1.128 -37.916  1.00  0.57           H  
ATOM   2594 1HG  MET A 169      23.364   3.699 -36.772  1.00  0.57           H  
ATOM   2595 2HG  MET A 169      22.339   2.542 -35.970  1.00  0.57           H  
ATOM   2596 1HE  MET A 169      24.997  -0.366 -35.209  1.00  0.57           H  
ATOM   2597 2HE  MET A 169      23.369   0.158 -34.874  1.00  0.57           H  
ATOM   2598 3HE  MET A 169      23.807  -0.368 -36.476  1.00  0.57           H  
ATOM   2599  N   PRO A 170      22.040   1.189 -41.061  1.00  0.57           N  
ATOM   2600  CA  PRO A 170      21.796   0.147 -42.056  1.00  0.57           C  
ATOM   2601  C   PRO A 170      22.712   0.241 -43.263  1.00  0.57           C  
ATOM   2602  O   PRO A 170      22.925  -0.757 -43.958  1.00  0.57           O  
ATOM   2603  CB  PRO A 170      20.353   0.403 -42.480  1.00  0.57           C  
ATOM   2604  CG  PRO A 170      20.130   1.848 -42.182  1.00  0.57           C  
ATOM   2605  CD  PRO A 170      20.911   2.120 -40.912  1.00  0.57           C  
ATOM   2606  HA  PRO A 170      21.888  -0.837 -41.584  1.00  0.57           H  
ATOM   2607 1HB  PRO A 170      20.226   0.168 -43.546  1.00  0.57           H  
ATOM   2608 2HB  PRO A 170      19.670  -0.259 -41.921  1.00  0.57           H  
ATOM   2609 1HG  PRO A 170      20.504   2.465 -43.018  1.00  0.57           H  
ATOM   2610 2HG  PRO A 170      19.082   2.058 -42.112  1.00  0.57           H  
ATOM   2611 1HD  PRO A 170      21.187   3.147 -40.939  1.00  0.57           H  
ATOM   2612 2HD  PRO A 170      20.316   1.880 -40.026  1.00  0.57           H  
ATOM   2613  N   THR A 171      23.281   1.428 -43.516  1.00  0.57           N  
ATOM   2614  CA  THR A 171      24.166   1.589 -44.654  1.00  0.57           C  
ATOM   2615  C   THR A 171      25.436   0.927 -44.214  1.00  0.57           C  
ATOM   2616  O   THR A 171      26.029   0.126 -44.932  1.00  0.57           O  
ATOM   2617  CB  THR A 171      24.380   3.074 -45.035  1.00  0.57           C  
ATOM   2618  OG1 THR A 171      23.115   3.677 -45.321  1.00  0.57           O  
ATOM   2619  CG2 THR A 171      25.233   3.166 -46.286  1.00  0.57           C  
ATOM   2620  H   THR A 171      23.145   2.227 -42.906  1.00  0.57           H  
ATOM   2621  HA  THR A 171      23.785   1.048 -45.510  1.00  0.57           H  
ATOM   2622  HB  THR A 171      24.862   3.605 -44.214  1.00  0.57           H  
ATOM   2623  HG1 THR A 171      23.259   4.623 -45.559  1.00  0.57           H  
ATOM   2624 1HG2 THR A 171      25.366   4.213 -46.558  1.00  0.57           H  
ATOM   2625 2HG2 THR A 171      26.185   2.716 -46.118  1.00  0.57           H  
ATOM   2626 3HG2 THR A 171      24.737   2.643 -47.096  1.00  0.57           H  
ATOM   2627  N   ILE A 172      25.809   1.221 -42.979  1.00  0.57           N  
ATOM   2628  CA  ILE A 172      26.988   0.666 -42.375  1.00  0.57           C  
ATOM   2629  C   ILE A 172      26.891  -0.827 -42.263  1.00  0.57           C  
ATOM   2630  O   ILE A 172      27.810  -1.517 -42.675  1.00  0.57           O  
ATOM   2631  CB  ILE A 172      27.256   1.381 -41.053  1.00  0.57           C  
ATOM   2632  CG1 ILE A 172      27.685   2.813 -41.428  1.00  0.57           C  
ATOM   2633  CG2 ILE A 172      28.203   0.604 -40.135  1.00  0.57           C  
ATOM   2634  CD1 ILE A 172      27.706   3.759 -40.317  1.00  0.57           C  
ATOM   2635  H   ILE A 172      25.248   1.881 -42.444  1.00  0.57           H  
ATOM   2636  HA  ILE A 172      27.819   0.871 -43.010  1.00  0.57           H  
ATOM   2637  HB  ILE A 172      26.318   1.494 -40.529  1.00  0.57           H  
ATOM   2638 1HG1 ILE A 172      28.680   2.777 -41.866  1.00  0.57           H  
ATOM   2639 2HG1 ILE A 172      26.990   3.191 -42.180  1.00  0.57           H  
ATOM   2640 1HG2 ILE A 172      28.334   1.157 -39.206  1.00  0.57           H  
ATOM   2641 2HG2 ILE A 172      27.763  -0.368 -39.918  1.00  0.57           H  
ATOM   2642 3HG2 ILE A 172      29.142   0.453 -40.581  1.00  0.57           H  
ATOM   2643 1HD1 ILE A 172      28.007   4.732 -40.681  1.00  0.57           H  
ATOM   2644 2HD1 ILE A 172      26.710   3.828 -39.878  1.00  0.57           H  
ATOM   2645 3HD1 ILE A 172      28.402   3.416 -39.585  1.00  0.57           H  
ATOM   2646  N   ALA A 173      25.781  -1.350 -41.777  1.00  0.57           N  
ATOM   2647  CA  ALA A 173      25.649  -2.791 -41.695  1.00  0.57           C  
ATOM   2648  C   ALA A 173      25.744  -3.435 -43.074  1.00  0.57           C  
ATOM   2649  O   ALA A 173      26.399  -4.469 -43.237  1.00  0.57           O  
ATOM   2650  CB  ALA A 173      24.344  -3.130 -41.060  1.00  0.57           C  
ATOM   2651  H   ALA A 173      25.042  -0.740 -41.442  1.00  0.57           H  
ATOM   2652  HA  ALA A 173      26.462  -3.180 -41.084  1.00  0.57           H  
ATOM   2653 1HB  ALA A 173      24.235  -4.204 -40.989  1.00  0.57           H  
ATOM   2654 2HB  ALA A 173      24.337  -2.697 -40.078  1.00  0.57           H  
ATOM   2655 3HB  ALA A 173      23.542  -2.721 -41.667  1.00  0.57           H  
ATOM   2656  N   ALA A 174      25.119  -2.828 -44.088  1.00  0.58           N  
ATOM   2657  CA  ALA A 174      25.219  -3.383 -45.424  1.00  0.58           C  
ATOM   2658  C   ALA A 174      26.672  -3.350 -45.907  1.00  0.58           C  
ATOM   2659  O   ALA A 174      27.155  -4.318 -46.499  1.00  0.58           O  
ATOM   2660  CB  ALA A 174      24.320  -2.627 -46.372  1.00  0.58           C  
ATOM   2661  H   ALA A 174      24.559  -1.987 -43.944  1.00  0.58           H  
ATOM   2662  HA  ALA A 174      24.897  -4.424 -45.388  1.00  0.58           H  
ATOM   2663 1HB  ALA A 174      24.398  -3.078 -47.355  1.00  0.58           H  
ATOM   2664 2HB  ALA A 174      23.289  -2.684 -46.020  1.00  0.58           H  
ATOM   2665 3HB  ALA A 174      24.629  -1.582 -46.419  1.00  0.58           H  
ATOM   2666  N   MET A 175      27.392  -2.256 -45.607  1.00  0.58           N  
ATOM   2667  CA  MET A 175      28.795  -2.125 -45.993  1.00  0.58           C  
ATOM   2668  C   MET A 175      29.664  -3.124 -45.242  1.00  0.58           C  
ATOM   2669  O   MET A 175      30.620  -3.661 -45.803  1.00  0.58           O  
ATOM   2670  CB  MET A 175      29.298  -0.705 -45.761  1.00  0.58           C  
ATOM   2671  CG  MET A 175      28.743   0.356 -46.718  1.00  0.58           C  
ATOM   2672  SD  MET A 175      29.573   1.929 -46.513  1.00  0.58           S  
ATOM   2673  CE  MET A 175      29.016   2.411 -44.922  1.00  0.58           C  
ATOM   2674  H   MET A 175      26.943  -1.478 -45.124  1.00  0.58           H  
ATOM   2675  HA  MET A 175      28.878  -2.344 -47.055  1.00  0.58           H  
ATOM   2676 1HB  MET A 175      29.015  -0.402 -44.763  1.00  0.58           H  
ATOM   2677 2HB  MET A 175      30.380  -0.683 -45.815  1.00  0.58           H  
ATOM   2678 1HG  MET A 175      28.888   0.023 -47.741  1.00  0.58           H  
ATOM   2679 2HG  MET A 175      27.691   0.500 -46.568  1.00  0.58           H  
ATOM   2680 1HE  MET A 175      29.485   3.330 -44.617  1.00  0.58           H  
ATOM   2681 2HE  MET A 175      27.954   2.519 -44.909  1.00  0.58           H  
ATOM   2682 3HE  MET A 175      29.285   1.666 -44.262  1.00  0.58           H  
ATOM   2683  N   VAL A 176      29.310  -3.421 -43.987  1.00  0.59           N  
ATOM   2684  CA  VAL A 176      30.055  -4.398 -43.206  1.00  0.59           C  
ATOM   2685  C   VAL A 176      29.933  -5.761 -43.866  1.00  0.59           C  
ATOM   2686  O   VAL A 176      30.936  -6.461 -44.049  1.00  0.59           O  
ATOM   2687  CB  VAL A 176      29.530  -4.498 -41.764  1.00  0.59           C  
ATOM   2688  CG1 VAL A 176      30.157  -5.605 -41.123  1.00  0.59           C  
ATOM   2689  CG2 VAL A 176      29.850  -3.272 -40.933  1.00  0.59           C  
ATOM   2690  H   VAL A 176      28.526  -2.934 -43.562  1.00  0.59           H  
ATOM   2691  HA  VAL A 176      31.106  -4.113 -43.185  1.00  0.59           H  
ATOM   2692  HB  VAL A 176      28.460  -4.662 -41.785  1.00  0.59           H  
ATOM   2693 1HG1 VAL A 176      29.761  -5.645 -40.121  1.00  0.59           H  
ATOM   2694 2HG1 VAL A 176      29.934  -6.526 -41.663  1.00  0.59           H  
ATOM   2695 3HG1 VAL A 176      31.229  -5.451 -41.094  1.00  0.59           H  
ATOM   2696 1HG2 VAL A 176      29.471  -3.426 -39.943  1.00  0.59           H  
ATOM   2697 2HG2 VAL A 176      30.903  -3.143 -40.893  1.00  0.59           H  
ATOM   2698 3HG2 VAL A 176      29.411  -2.404 -41.336  1.00  0.59           H  
ATOM   2699  N   TYR A 177      28.702  -6.123 -44.249  1.00  0.61           N  
ATOM   2700  CA  TYR A 177      28.453  -7.369 -44.961  1.00  0.61           C  
ATOM   2701  C   TYR A 177      29.252  -7.437 -46.247  1.00  0.61           C  
ATOM   2702  O   TYR A 177      30.013  -8.391 -46.464  1.00  0.61           O  
ATOM   2703  CB  TYR A 177      26.968  -7.508 -45.293  1.00  0.61           C  
ATOM   2704  CG  TYR A 177      26.628  -8.628 -46.257  1.00  0.61           C  
ATOM   2705  CD1 TYR A 177      26.487  -9.940 -45.852  1.00  0.61           C  
ATOM   2706  CD2 TYR A 177      26.467  -8.307 -47.598  1.00  0.61           C  
ATOM   2707  CE1 TYR A 177      26.170 -10.906 -46.803  1.00  0.61           C  
ATOM   2708  CE2 TYR A 177      26.165  -9.271 -48.521  1.00  0.61           C  
ATOM   2709  CZ  TYR A 177      26.011 -10.564 -48.127  1.00  0.61           C  
ATOM   2710  OH  TYR A 177      25.698 -11.537 -49.053  1.00  0.61           O  
ATOM   2711  H   TYR A 177      27.918  -5.501 -44.040  1.00  0.61           H  
ATOM   2712  HA  TYR A 177      28.760  -8.199 -44.324  1.00  0.61           H  
ATOM   2713 1HB  TYR A 177      26.439  -7.693 -44.397  1.00  0.61           H  
ATOM   2714 2HB  TYR A 177      26.588  -6.582 -45.701  1.00  0.61           H  
ATOM   2715  HD1 TYR A 177      26.615 -10.213 -44.807  1.00  0.61           H  
ATOM   2716  HD2 TYR A 177      26.578  -7.277 -47.921  1.00  0.61           H  
ATOM   2717  HE1 TYR A 177      26.046 -11.928 -46.525  1.00  0.61           H  
ATOM   2718  HE2 TYR A 177      26.042  -9.003 -49.572  1.00  0.61           H  
ATOM   2719  HH  TYR A 177      25.646 -11.138 -49.930  1.00  0.61           H  
ATOM   2720  N   LYS A 178      29.134  -6.392 -47.072  1.00  0.63           N  
ATOM   2721  CA  LYS A 178      29.791  -6.391 -48.362  1.00  0.63           C  
ATOM   2722  C   LYS A 178      31.289  -6.488 -48.198  1.00  0.63           C  
ATOM   2723  O   LYS A 178      31.956  -7.256 -48.907  1.00  0.63           O  
ATOM   2724  CB  LYS A 178      29.431  -5.103 -49.107  1.00  0.63           C  
ATOM   2725  CG  LYS A 178      28.017  -5.041 -49.592  1.00  0.63           C  
ATOM   2726  CD  LYS A 178      27.845  -6.003 -50.701  1.00  0.63           C  
ATOM   2727  CE  LYS A 178      26.497  -5.952 -51.291  1.00  0.63           C  
ATOM   2728  NZ  LYS A 178      26.437  -6.786 -52.486  1.00  0.63           N  
ATOM   2729  H   LYS A 178      28.526  -5.612 -46.816  1.00  0.63           H  
ATOM   2730  HA  LYS A 178      29.448  -7.253 -48.933  1.00  0.63           H  
ATOM   2731 1HB  LYS A 178      29.602  -4.248 -48.455  1.00  0.63           H  
ATOM   2732 2HB  LYS A 178      30.085  -4.989 -49.975  1.00  0.63           H  
ATOM   2733 1HG  LYS A 178      27.330  -5.286 -48.792  1.00  0.63           H  
ATOM   2734 2HG  LYS A 178      27.792  -4.039 -49.952  1.00  0.63           H  
ATOM   2735 1HD  LYS A 178      28.566  -5.783 -51.478  1.00  0.63           H  
ATOM   2736 2HD  LYS A 178      28.021  -7.015 -50.339  1.00  0.63           H  
ATOM   2737 1HE  LYS A 178      25.780  -6.309 -50.570  1.00  0.63           H  
ATOM   2738 2HE  LYS A 178      26.249  -4.939 -51.549  1.00  0.63           H  
ATOM   2739 1HZ  LYS A 178      25.512  -6.735 -52.904  1.00  0.63           H  
ATOM   2740 2HZ  LYS A 178      27.090  -6.454 -53.161  1.00  0.63           H  
ATOM   2741 3HZ  LYS A 178      26.676  -7.755 -52.257  1.00  0.63           H  
ATOM   2742  N   TYR A 179      31.827  -5.767 -47.221  1.00  0.65           N  
ATOM   2743  CA  TYR A 179      33.246  -5.802 -47.019  1.00  0.65           C  
ATOM   2744  C   TYR A 179      33.689  -7.214 -46.668  1.00  0.65           C  
ATOM   2745  O   TYR A 179      34.594  -7.748 -47.310  1.00  0.65           O  
ATOM   2746  CB  TYR A 179      33.696  -4.801 -45.960  1.00  0.65           C  
ATOM   2747  CG  TYR A 179      35.189  -4.822 -45.849  1.00  0.65           C  
ATOM   2748  CD1 TYR A 179      35.911  -4.199 -46.846  1.00  0.65           C  
ATOM   2749  CD2 TYR A 179      35.844  -5.464 -44.810  1.00  0.65           C  
ATOM   2750  CE1 TYR A 179      37.273  -4.223 -46.831  1.00  0.65           C  
ATOM   2751  CE2 TYR A 179      37.226  -5.476 -44.791  1.00  0.65           C  
ATOM   2752  CZ  TYR A 179      37.945  -4.851 -45.809  1.00  0.65           C  
ATOM   2753  OH  TYR A 179      39.336  -4.866 -45.822  1.00  0.65           O  
ATOM   2754  H   TYR A 179      31.256  -5.154 -46.646  1.00  0.65           H  
ATOM   2755  HA  TYR A 179      33.730  -5.530 -47.957  1.00  0.65           H  
ATOM   2756 1HB  TYR A 179      33.373  -3.792 -46.228  1.00  0.65           H  
ATOM   2757 2HB  TYR A 179      33.260  -5.052 -44.991  1.00  0.65           H  
ATOM   2758  HD1 TYR A 179      35.389  -3.700 -47.664  1.00  0.65           H  
ATOM   2759  HD2 TYR A 179      35.278  -5.960 -44.021  1.00  0.65           H  
ATOM   2760  HE1 TYR A 179      37.831  -3.742 -47.634  1.00  0.65           H  
ATOM   2761  HE2 TYR A 179      37.742  -5.980 -43.984  1.00  0.65           H  
ATOM   2762  HH  TYR A 179      39.694  -3.964 -46.013  1.00  0.65           H  
ATOM   2763  N   SER A 180      33.011  -7.855 -45.700  1.00  0.67           N  
ATOM   2764  CA  SER A 180      33.400  -9.199 -45.266  1.00  0.67           C  
ATOM   2765  C   SER A 180      33.284 -10.229 -46.401  1.00  0.67           C  
ATOM   2766  O   SER A 180      34.009 -11.232 -46.433  1.00  0.67           O  
ATOM   2767  CB  SER A 180      32.531  -9.642 -44.091  1.00  0.67           C  
ATOM   2768  OG  SER A 180      31.198  -9.903 -44.487  1.00  0.67           O  
ATOM   2769  H   SER A 180      32.238  -7.386 -45.225  1.00  0.67           H  
ATOM   2770  HA  SER A 180      34.438  -9.163 -44.934  1.00  0.67           H  
ATOM   2771 1HB  SER A 180      32.961 -10.529 -43.629  1.00  0.67           H  
ATOM   2772 2HB  SER A 180      32.531  -8.851 -43.339  1.00  0.67           H  
ATOM   2773  HG  SER A 180      30.951  -9.203 -45.130  1.00  0.67           H  
ATOM   2774  N   LYS A 181      32.415  -9.954 -47.373  1.00  0.69           N  
ATOM   2775  CA  LYS A 181      32.257 -10.841 -48.510  1.00  0.69           C  
ATOM   2776  C   LYS A 181      33.182 -10.494 -49.676  1.00  0.69           C  
ATOM   2777  O   LYS A 181      33.364 -11.315 -50.578  1.00  0.69           O  
ATOM   2778  CB  LYS A 181      30.797 -10.882 -48.959  1.00  0.69           C  
ATOM   2779  CG  LYS A 181      29.855 -11.456 -47.912  1.00  0.69           C  
ATOM   2780  CD  LYS A 181      30.243 -12.900 -47.622  1.00  0.69           C  
ATOM   2781  CE  LYS A 181      29.309 -13.589 -46.647  1.00  0.69           C  
ATOM   2782  NZ  LYS A 181      29.782 -14.986 -46.367  1.00  0.69           N  
ATOM   2783  H   LYS A 181      31.810  -9.137 -47.286  1.00  0.69           H  
ATOM   2784  HA  LYS A 181      32.518 -11.846 -48.185  1.00  0.69           H  
ATOM   2785 1HB  LYS A 181      30.460  -9.864 -49.186  1.00  0.69           H  
ATOM   2786 2HB  LYS A 181      30.701 -11.472 -49.871  1.00  0.69           H  
ATOM   2787 1HG  LYS A 181      29.910 -10.872 -46.993  1.00  0.69           H  
ATOM   2788 2HG  LYS A 181      28.836 -11.419 -48.288  1.00  0.69           H  
ATOM   2789 1HD  LYS A 181      30.248 -13.461 -48.558  1.00  0.69           H  
ATOM   2790 2HD  LYS A 181      31.252 -12.917 -47.205  1.00  0.69           H  
ATOM   2791 1HE  LYS A 181      29.277 -13.025 -45.714  1.00  0.69           H  
ATOM   2792 2HE  LYS A 181      28.303 -13.629 -47.070  1.00  0.69           H  
ATOM   2793 1HZ  LYS A 181      29.167 -15.452 -45.718  1.00  0.69           H  
ATOM   2794 2HZ  LYS A 181      29.808 -15.509 -47.232  1.00  0.69           H  
ATOM   2795 3HZ  LYS A 181      30.713 -14.943 -45.971  1.00  0.69           H  
ATOM   2796  N   GLY A 182      33.786  -9.301 -49.658  1.00  0.71           N  
ATOM   2797  CA  GLY A 182      34.647  -8.855 -50.746  1.00  0.71           C  
ATOM   2798  C   GLY A 182      33.843  -8.292 -51.919  1.00  0.71           C  
ATOM   2799  O   GLY A 182      34.343  -8.204 -53.044  1.00  0.71           O  
ATOM   2800  H   GLY A 182      33.635  -8.657 -48.880  1.00  0.71           H  
ATOM   2801 1HA  GLY A 182      35.322  -8.088 -50.366  1.00  0.71           H  
ATOM   2802 2HA  GLY A 182      35.263  -9.685 -51.085  1.00  0.71           H  
ATOM   2803  N   GLU A 183      32.581  -7.960 -51.665  1.00  0.72           N  
ATOM   2804  CA  GLU A 183      31.691  -7.446 -52.689  1.00  0.72           C  
ATOM   2805  C   GLU A 183      31.743  -5.905 -52.703  1.00  0.72           C  
ATOM   2806  O   GLU A 183      32.072  -5.301 -51.682  1.00  0.72           O  
ATOM   2807  CB  GLU A 183      30.275  -7.980 -52.447  1.00  0.72           C  
ATOM   2808  CG  GLU A 183      30.141  -9.501 -52.604  1.00  0.72           C  
ATOM   2809  CD  GLU A 183      28.720 -10.053 -52.364  1.00  0.72           C  
ATOM   2810  OE1 GLU A 183      27.806  -9.284 -52.106  1.00  0.72           O  
ATOM   2811  OE2 GLU A 183      28.561 -11.247 -52.448  1.00  0.72           O  
ATOM   2812  H   GLU A 183      32.247  -8.018 -50.703  1.00  0.72           H  
ATOM   2813  HA  GLU A 183      32.033  -7.850 -53.632  1.00  0.72           H  
ATOM   2814 1HB  GLU A 183      30.002  -7.756 -51.425  1.00  0.72           H  
ATOM   2815 2HB  GLU A 183      29.562  -7.488 -53.104  1.00  0.72           H  
ATOM   2816 1HG  GLU A 183      30.453  -9.770 -53.612  1.00  0.72           H  
ATOM   2817 2HG  GLU A 183      30.832  -9.978 -51.910  1.00  0.72           H  
ATOM   2818  N   PRO A 184      31.475  -5.234 -53.837  1.00  0.72           N  
ATOM   2819  CA  PRO A 184      31.386  -3.784 -53.949  1.00  0.72           C  
ATOM   2820  C   PRO A 184      30.351  -3.207 -53.003  1.00  0.72           C  
ATOM   2821  O   PRO A 184      29.296  -3.806 -52.789  1.00  0.72           O  
ATOM   2822  CB  PRO A 184      30.948  -3.582 -55.402  1.00  0.72           C  
ATOM   2823  CG  PRO A 184      31.444  -4.816 -56.128  1.00  0.72           C  
ATOM   2824  CD  PRO A 184      31.312  -5.946 -55.126  1.00  0.72           C  
ATOM   2825  HA  PRO A 184      32.377  -3.342 -53.762  1.00  0.72           H  
ATOM   2826 1HB  PRO A 184      29.851  -3.464 -55.440  1.00  0.72           H  
ATOM   2827 2HB  PRO A 184      31.377  -2.650 -55.796  1.00  0.72           H  
ATOM   2828 1HG  PRO A 184      30.851  -4.990 -57.038  1.00  0.72           H  
ATOM   2829 2HG  PRO A 184      32.484  -4.666 -56.455  1.00  0.72           H  
ATOM   2830 1HD  PRO A 184      30.330  -6.435 -55.195  1.00  0.72           H  
ATOM   2831 2HD  PRO A 184      32.145  -6.630 -55.324  1.00  0.72           H  
ATOM   2832  N   MET A 185      30.617  -2.022 -52.470  1.00  0.71           N  
ATOM   2833  CA  MET A 185      29.639  -1.398 -51.591  1.00  0.71           C  
ATOM   2834  C   MET A 185      28.515  -0.807 -52.426  1.00  0.71           C  
ATOM   2835  O   MET A 185      28.757  -0.256 -53.501  1.00  0.71           O  
ATOM   2836  CB  MET A 185      30.305  -0.329 -50.725  1.00  0.71           C  
ATOM   2837  CG  MET A 185      31.295  -0.884 -49.686  1.00  0.71           C  
ATOM   2838  SD  MET A 185      32.028   0.416 -48.676  1.00  0.71           S  
ATOM   2839  CE  MET A 185      33.043  -0.469 -47.511  1.00  0.71           C  
ATOM   2840  H   MET A 185      31.492  -1.558 -52.665  1.00  0.71           H  
ATOM   2841  HA  MET A 185      29.211  -2.161 -50.944  1.00  0.71           H  
ATOM   2842 1HB  MET A 185      30.841   0.373 -51.359  1.00  0.71           H  
ATOM   2843 2HB  MET A 185      29.536   0.237 -50.192  1.00  0.71           H  
ATOM   2844 1HG  MET A 185      30.776  -1.583 -49.026  1.00  0.71           H  
ATOM   2845 2HG  MET A 185      32.095  -1.425 -50.191  1.00  0.71           H  
ATOM   2846 1HE  MET A 185      33.519   0.250 -46.876  1.00  0.71           H  
ATOM   2847 2HE  MET A 185      32.428  -1.145 -46.914  1.00  0.71           H  
ATOM   2848 3HE  MET A 185      33.805  -1.044 -48.043  1.00  0.71           H  
ATOM   2849  N   MET A 186      27.293  -0.925 -51.922  1.00  0.69           N  
ATOM   2850  CA  MET A 186      26.119  -0.395 -52.599  1.00  0.69           C  
ATOM   2851  C   MET A 186      25.610   0.845 -51.904  1.00  0.69           C  
ATOM   2852  O   MET A 186      25.862   1.048 -50.716  1.00  0.69           O  
ATOM   2853  CB  MET A 186      25.049  -1.472 -52.703  1.00  0.69           C  
ATOM   2854  CG  MET A 186      25.576  -2.726 -53.381  1.00  0.69           C  
ATOM   2855  SD  MET A 186      26.094  -2.443 -55.078  1.00  0.69           S  
ATOM   2856  CE  MET A 186      24.581  -2.275 -55.976  1.00  0.69           C  
ATOM   2857  H   MET A 186      27.173  -1.403 -51.041  1.00  0.69           H  
ATOM   2858  HA  MET A 186      26.403  -0.104 -53.609  1.00  0.69           H  
ATOM   2859 1HB  MET A 186      24.710  -1.751 -51.705  1.00  0.69           H  
ATOM   2860 2HB  MET A 186      24.185  -1.100 -53.258  1.00  0.69           H  
ATOM   2861 1HG  MET A 186      26.442  -3.079 -52.830  1.00  0.69           H  
ATOM   2862 2HG  MET A 186      24.814  -3.508 -53.366  1.00  0.69           H  
ATOM   2863 1HE  MET A 186      24.794  -2.079 -57.018  1.00  0.69           H  
ATOM   2864 2HE  MET A 186      24.036  -3.188 -55.900  1.00  0.69           H  
ATOM   2865 3HE  MET A 186      23.994  -1.455 -55.564  1.00  0.69           H  
ATOM   2866  N   TYR A 187      24.881   1.662 -52.640  1.00  0.68           N  
ATOM   2867  CA  TYR A 187      24.343   2.882 -52.080  1.00  0.68           C  
ATOM   2868  C   TYR A 187      22.864   2.722 -51.731  1.00  0.68           C  
ATOM   2869  O   TYR A 187      22.174   1.921 -52.361  1.00  0.68           O  
ATOM   2870  CB  TYR A 187      24.525   4.012 -53.078  1.00  0.68           C  
ATOM   2871  CG  TYR A 187      25.958   4.324 -53.307  1.00  0.68           C  
ATOM   2872  CD1 TYR A 187      26.661   3.619 -54.272  1.00  0.68           C  
ATOM   2873  CD2 TYR A 187      26.582   5.296 -52.562  1.00  0.68           C  
ATOM   2874  CE1 TYR A 187      27.991   3.889 -54.487  1.00  0.68           C  
ATOM   2875  CE2 TYR A 187      27.912   5.574 -52.774  1.00  0.68           C  
ATOM   2876  CZ  TYR A 187      28.619   4.870 -53.736  1.00  0.68           C  
ATOM   2877  OH  TYR A 187      29.952   5.137 -53.952  1.00  0.68           O  
ATOM   2878  H   TYR A 187      24.710   1.441 -53.610  1.00  0.68           H  
ATOM   2879  HA  TYR A 187      24.934   3.112 -51.205  1.00  0.68           H  
ATOM   2880 1HB  TYR A 187      24.070   3.743 -54.030  1.00  0.68           H  
ATOM   2881 2HB  TYR A 187      24.031   4.908 -52.719  1.00  0.68           H  
ATOM   2882  HD1 TYR A 187      26.162   2.847 -54.857  1.00  0.68           H  
ATOM   2883  HD2 TYR A 187      26.027   5.839 -51.811  1.00  0.68           H  
ATOM   2884  HE1 TYR A 187      28.546   3.334 -55.243  1.00  0.68           H  
ATOM   2885  HE2 TYR A 187      28.405   6.346 -52.184  1.00  0.68           H  
ATOM   2886  HH  TYR A 187      30.258   4.624 -54.709  1.00  0.68           H  
ATOM   2887  N   PRO A 188      22.369   3.432 -50.710  1.00  0.66           N  
ATOM   2888  CA  PRO A 188      20.974   3.562 -50.345  1.00  0.66           C  
ATOM   2889  C   PRO A 188      20.149   4.126 -51.485  1.00  0.66           C  
ATOM   2890  O   PRO A 188      20.638   4.922 -52.290  1.00  0.66           O  
ATOM   2891  CB  PRO A 188      21.020   4.564 -49.200  1.00  0.66           C  
ATOM   2892  CG  PRO A 188      22.385   4.427 -48.620  1.00  0.66           C  
ATOM   2893  CD  PRO A 188      23.288   4.057 -49.754  1.00  0.66           C  
ATOM   2894  HA  PRO A 188      20.587   2.585 -50.022  1.00  0.66           H  
ATOM   2895 1HB  PRO A 188      20.833   5.571 -49.588  1.00  0.66           H  
ATOM   2896 2HB  PRO A 188      20.231   4.373 -48.489  1.00  0.66           H  
ATOM   2897 1HG  PRO A 188      22.674   5.387 -48.204  1.00  0.66           H  
ATOM   2898 2HG  PRO A 188      22.387   3.719 -47.792  1.00  0.66           H  
ATOM   2899 1HD  PRO A 188      23.783   4.909 -50.175  1.00  0.66           H  
ATOM   2900 2HD  PRO A 188      23.992   3.316 -49.347  1.00  0.66           H  
ATOM   2901  N   ARG A 189      18.892   3.728 -51.532  1.00  0.65           N  
ATOM   2902  CA  ARG A 189      17.956   4.200 -52.545  1.00  0.65           C  
ATOM   2903  C   ARG A 189      16.745   4.877 -51.888  1.00  0.65           C  
ATOM   2904  O   ARG A 189      16.054   4.291 -51.057  1.00  0.65           O  
ATOM   2905  CB  ARG A 189      17.541   3.034 -53.432  1.00  0.65           C  
ATOM   2906  CG  ARG A 189      16.575   3.370 -54.551  1.00  0.65           C  
ATOM   2907  CD  ARG A 189      16.292   2.200 -55.454  1.00  0.65           C  
ATOM   2908  NE  ARG A 189      15.296   2.548 -56.470  1.00  0.65           N  
ATOM   2909  CZ  ARG A 189      14.760   1.721 -57.369  1.00  0.65           C  
ATOM   2910  NH1 ARG A 189      15.102   0.450 -57.439  1.00  0.65           N  
ATOM   2911  NH2 ARG A 189      13.870   2.234 -58.182  1.00  0.65           N  
ATOM   2912  H   ARG A 189      18.579   3.066 -50.832  1.00  0.65           H  
ATOM   2913  HA  ARG A 189      18.464   4.935 -53.169  1.00  0.65           H  
ATOM   2914 1HB  ARG A 189      18.429   2.585 -53.882  1.00  0.65           H  
ATOM   2915 2HB  ARG A 189      17.080   2.281 -52.821  1.00  0.65           H  
ATOM   2916 1HG  ARG A 189      15.644   3.671 -54.110  1.00  0.65           H  
ATOM   2917 2HG  ARG A 189      16.971   4.188 -55.153  1.00  0.65           H  
ATOM   2918 1HD  ARG A 189      17.207   1.897 -55.962  1.00  0.65           H  
ATOM   2919 2HD  ARG A 189      15.910   1.366 -54.875  1.00  0.65           H  
ATOM   2920  HE  ARG A 189      14.939   3.519 -56.509  1.00  0.65           H  
ATOM   2921 1HH1 ARG A 189      15.788   0.078 -56.797  1.00  0.65           H  
ATOM   2922 2HH1 ARG A 189      14.674  -0.147 -58.131  1.00  0.65           H  
ATOM   2923 1HH2 ARG A 189      13.643   3.239 -58.068  1.00  0.65           H  
ATOM   2924 2HH2 ARG A 189      13.423   1.669 -58.885  1.00  0.65           H  
ATOM   2925  N   ASN A 190      16.459   6.112 -52.307  1.00  0.64           N  
ATOM   2926  CA  ASN A 190      15.395   6.934 -51.710  1.00  0.64           C  
ATOM   2927  C   ASN A 190      13.976   6.469 -52.046  1.00  0.64           C  
ATOM   2928  O   ASN A 190      12.994   6.912 -51.439  1.00  0.64           O  
ATOM   2929  CB  ASN A 190      15.570   8.379 -52.132  1.00  0.64           C  
ATOM   2930  CG  ASN A 190      16.748   9.036 -51.479  1.00  0.64           C  
ATOM   2931  OD1 ASN A 190      17.243   8.589 -50.441  1.00  0.64           O  
ATOM   2932  ND2 ASN A 190      17.214  10.103 -52.075  1.00  0.64           N  
ATOM   2933  H   ASN A 190      17.042   6.527 -53.022  1.00  0.64           H  
ATOM   2934  HA  ASN A 190      15.501   6.876 -50.625  1.00  0.64           H  
ATOM   2935 1HB  ASN A 190      15.693   8.427 -53.215  1.00  0.64           H  
ATOM   2936 2HB  ASN A 190      14.670   8.940 -51.882  1.00  0.64           H  
ATOM   2937 1HD2 ASN A 190      17.999  10.589 -51.689  1.00  0.64           H  
ATOM   2938 2HD2 ASN A 190      16.786  10.433 -52.916  1.00  0.64           H  
ATOM   2939  N   ASP A 191      13.873   5.552 -52.989  1.00  0.64           N  
ATOM   2940  CA  ASP A 191      12.597   4.996 -53.405  1.00  0.64           C  
ATOM   2941  C   ASP A 191      12.171   3.852 -52.479  1.00  0.64           C  
ATOM   2942  O   ASP A 191      11.055   3.346 -52.596  1.00  0.64           O  
ATOM   2943  CB  ASP A 191      12.712   4.420 -54.810  1.00  0.64           C  
ATOM   2944  CG  ASP A 191      13.007   5.447 -55.905  1.00  0.64           C  
ATOM   2945  OD1 ASP A 191      12.680   6.600 -55.752  1.00  0.64           O  
ATOM   2946  OD2 ASP A 191      13.622   5.049 -56.888  1.00  0.64           O  
ATOM   2947  H   ASP A 191      14.717   5.236 -53.432  1.00  0.64           H  
ATOM   2948  HA  ASP A 191      11.839   5.779 -53.376  1.00  0.64           H  
ATOM   2949 1HB  ASP A 191      13.459   3.653 -54.810  1.00  0.64           H  
ATOM   2950 2HB  ASP A 191      11.769   3.932 -55.058  1.00  0.64           H  
ATOM   2951  N   LEU A 192      13.075   3.414 -51.595  1.00  0.63           N  
ATOM   2952  CA  LEU A 192      12.819   2.270 -50.724  1.00  0.63           C  
ATOM   2953  C   LEU A 192      12.561   2.655 -49.264  1.00  0.63           C  
ATOM   2954  O   LEU A 192      13.077   3.660 -48.770  1.00  0.63           O  
ATOM   2955  CB  LEU A 192      14.016   1.327 -50.797  1.00  0.63           C  
ATOM   2956  CG  LEU A 192      14.363   0.807 -52.169  1.00  0.63           C  
ATOM   2957  CD1 LEU A 192      15.564  -0.087 -52.048  1.00  0.63           C  
ATOM   2958  CD2 LEU A 192      13.182   0.074 -52.758  1.00  0.63           C  
ATOM   2959  H   LEU A 192      13.985   3.869 -51.509  1.00  0.63           H  
ATOM   2960  HA  LEU A 192      11.938   1.744 -51.092  1.00  0.63           H  
ATOM   2961 1HB  LEU A 192      14.891   1.864 -50.426  1.00  0.63           H  
ATOM   2962 2HB  LEU A 192      13.845   0.495 -50.154  1.00  0.63           H  
ATOM   2963  HG  LEU A 192      14.621   1.640 -52.810  1.00  0.63           H  
ATOM   2964 1HD1 LEU A 192      15.844  -0.462 -53.031  1.00  0.63           H  
ATOM   2965 2HD1 LEU A 192      16.395   0.466 -51.621  1.00  0.63           H  
ATOM   2966 3HD1 LEU A 192      15.314  -0.923 -51.396  1.00  0.63           H  
ATOM   2967 1HD2 LEU A 192      13.441  -0.293 -53.751  1.00  0.63           H  
ATOM   2968 2HD2 LEU A 192      12.916  -0.764 -52.118  1.00  0.63           H  
ATOM   2969 3HD2 LEU A 192      12.329   0.752 -52.833  1.00  0.63           H  
ATOM   2970  N   ASN A 193      11.762   1.848 -48.554  1.00  0.62           N  
ATOM   2971  CA  ASN A 193      11.563   2.074 -47.119  1.00  0.62           C  
ATOM   2972  C   ASN A 193      12.836   1.619 -46.409  1.00  0.62           C  
ATOM   2973  O   ASN A 193      13.713   1.034 -47.040  1.00  0.62           O  
ATOM   2974  CB  ASN A 193      10.312   1.358 -46.593  1.00  0.62           C  
ATOM   2975  CG  ASN A 193       9.694   2.011 -45.294  1.00  0.62           C  
ATOM   2976  OD1 ASN A 193      10.425   2.588 -44.472  1.00  0.62           O  
ATOM   2977  ND2 ASN A 193       8.384   1.907 -45.131  1.00  0.62           N  
ATOM   2978  H   ASN A 193      11.317   1.045 -49.011  1.00  0.62           H  
ATOM   2979  HA  ASN A 193      11.449   3.144 -46.939  1.00  0.62           H  
ATOM   2980 1HB  ASN A 193       9.552   1.342 -47.377  1.00  0.62           H  
ATOM   2981 2HB  ASN A 193      10.566   0.319 -46.376  1.00  0.62           H  
ATOM   2982 1HD2 ASN A 193       7.919   2.310 -44.296  1.00  0.62           H  
ATOM   2983 2HD2 ASN A 193       7.834   1.433 -45.817  1.00  0.62           H  
ATOM   2984  N   TYR A 194      12.919   1.833 -45.104  1.00  0.61           N  
ATOM   2985  CA  TYR A 194      14.113   1.491 -44.333  1.00  0.61           C  
ATOM   2986  C   TYR A 194      14.509   0.019 -44.502  1.00  0.61           C  
ATOM   2987  O   TYR A 194      15.648  -0.295 -44.861  1.00  0.61           O  
ATOM   2988  CB  TYR A 194      13.834   1.783 -42.854  1.00  0.61           C  
ATOM   2989  CG  TYR A 194      14.972   1.543 -41.877  1.00  0.61           C  
ATOM   2990  CD1 TYR A 194      15.854   2.583 -41.601  1.00  0.61           C  
ATOM   2991  CD2 TYR A 194      15.141   0.303 -41.258  1.00  0.61           C  
ATOM   2992  CE1 TYR A 194      16.882   2.394 -40.709  1.00  0.61           C  
ATOM   2993  CE2 TYR A 194      16.189   0.116 -40.370  1.00  0.61           C  
ATOM   2994  CZ  TYR A 194      17.050   1.150 -40.097  1.00  0.61           C  
ATOM   2995  OH  TYR A 194      18.077   0.961 -39.212  1.00  0.61           O  
ATOM   2996  H   TYR A 194      12.138   2.286 -44.651  1.00  0.61           H  
ATOM   2997  HA  TYR A 194      14.941   2.109 -44.684  1.00  0.61           H  
ATOM   2998 1HB  TYR A 194      13.539   2.818 -42.761  1.00  0.61           H  
ATOM   2999 2HB  TYR A 194      12.982   1.187 -42.524  1.00  0.61           H  
ATOM   3000  HD1 TYR A 194      15.724   3.553 -42.082  1.00  0.61           H  
ATOM   3001  HD2 TYR A 194      14.452  -0.513 -41.471  1.00  0.61           H  
ATOM   3002  HE1 TYR A 194      17.568   3.213 -40.485  1.00  0.61           H  
ATOM   3003  HE2 TYR A 194      16.333  -0.841 -39.881  1.00  0.61           H  
ATOM   3004  HH  TYR A 194      17.959   0.119 -38.769  1.00  0.61           H  
ATOM   3005  N   ALA A 195      13.562  -0.886 -44.245  1.00  0.59           N  
ATOM   3006  CA  ALA A 195      13.818  -2.322 -44.344  1.00  0.59           C  
ATOM   3007  C   ALA A 195      14.162  -2.761 -45.764  1.00  0.59           C  
ATOM   3008  O   ALA A 195      15.028  -3.617 -45.978  1.00  0.59           O  
ATOM   3009  CB  ALA A 195      12.611  -3.074 -43.861  1.00  0.59           C  
ATOM   3010  H   ALA A 195      12.646  -0.565 -43.966  1.00  0.59           H  
ATOM   3011  HA  ALA A 195      14.667  -2.555 -43.708  1.00  0.59           H  
ATOM   3012 1HB  ALA A 195      12.801  -4.131 -43.902  1.00  0.59           H  
ATOM   3013 2HB  ALA A 195      12.390  -2.784 -42.835  1.00  0.59           H  
ATOM   3014 3HB  ALA A 195      11.755  -2.844 -44.494  1.00  0.59           H  
ATOM   3015  N   GLU A 196      13.478  -2.165 -46.738  1.00  0.58           N  
ATOM   3016  CA  GLU A 196      13.694  -2.488 -48.140  1.00  0.58           C  
ATOM   3017  C   GLU A 196      15.079  -2.053 -48.555  1.00  0.58           C  
ATOM   3018  O   GLU A 196      15.772  -2.759 -49.288  1.00  0.58           O  
ATOM   3019  CB  GLU A 196      12.659  -1.784 -49.010  1.00  0.58           C  
ATOM   3020  CG  GLU A 196      11.267  -2.289 -48.864  1.00  0.58           C  
ATOM   3021  CD  GLU A 196      10.218  -1.492 -49.604  1.00  0.58           C  
ATOM   3022  OE1 GLU A 196      10.403  -0.310 -49.812  1.00  0.58           O  
ATOM   3023  OE2 GLU A 196       9.220  -2.071 -49.962  1.00  0.58           O  
ATOM   3024  H   GLU A 196      12.799  -1.462 -46.492  1.00  0.58           H  
ATOM   3025  HA  GLU A 196      13.612  -3.566 -48.270  1.00  0.58           H  
ATOM   3026 1HB  GLU A 196      12.639  -0.744 -48.745  1.00  0.58           H  
ATOM   3027 2HB  GLU A 196      12.948  -1.865 -50.051  1.00  0.58           H  
ATOM   3028 1HG  GLU A 196      11.246  -3.306 -49.232  1.00  0.58           H  
ATOM   3029 2HG  GLU A 196      11.029  -2.289 -47.806  1.00  0.58           H  
ATOM   3030  N   ASN A 197      15.496  -0.897 -48.042  1.00  0.56           N  
ATOM   3031  CA  ASN A 197      16.781  -0.325 -48.361  1.00  0.56           C  
ATOM   3032  C   ASN A 197      17.871  -1.191 -47.775  1.00  0.56           C  
ATOM   3033  O   ASN A 197      18.851  -1.496 -48.452  1.00  0.56           O  
ATOM   3034  CB  ASN A 197      16.839   1.101 -47.865  1.00  0.56           C  
ATOM   3035  CG  ASN A 197      17.954   1.818 -48.342  1.00  0.56           C  
ATOM   3036  OD1 ASN A 197      18.115   1.906 -49.566  1.00  0.56           O  
ATOM   3037  ND2 ASN A 197      18.728   2.369 -47.452  1.00  0.56           N  
ATOM   3038  H   ASN A 197      14.869  -0.360 -47.444  1.00  0.56           H  
ATOM   3039  HA  ASN A 197      16.908  -0.322 -49.439  1.00  0.56           H  
ATOM   3040 1HB  ASN A 197      15.933   1.626 -48.173  1.00  0.56           H  
ATOM   3041 2HB  ASN A 197      16.854   1.102 -46.776  1.00  0.56           H  
ATOM   3042 1HD2 ASN A 197      19.519   2.899 -47.732  1.00  0.56           H  
ATOM   3043 2HD2 ASN A 197      18.522   2.258 -46.480  1.00  0.56           H  
ATOM   3044  N   PHE A 198      17.678  -1.653 -46.539  1.00  0.55           N  
ATOM   3045  CA  PHE A 198      18.649  -2.545 -45.925  1.00  0.55           C  
ATOM   3046  C   PHE A 198      18.848  -3.793 -46.773  1.00  0.55           C  
ATOM   3047  O   PHE A 198      19.984  -4.158 -47.100  1.00  0.55           O  
ATOM   3048  CB  PHE A 198      18.214  -2.947 -44.519  1.00  0.55           C  
ATOM   3049  CG  PHE A 198      19.104  -4.001 -43.916  1.00  0.55           C  
ATOM   3050  CD1 PHE A 198      20.361  -3.683 -43.417  1.00  0.55           C  
ATOM   3051  CD2 PHE A 198      18.676  -5.331 -43.849  1.00  0.55           C  
ATOM   3052  CE1 PHE A 198      21.158  -4.669 -42.875  1.00  0.55           C  
ATOM   3053  CE2 PHE A 198      19.477  -6.304 -43.300  1.00  0.55           C  
ATOM   3054  CZ  PHE A 198      20.713  -5.967 -42.813  1.00  0.55           C  
ATOM   3055  H   PHE A 198      16.855  -1.357 -46.011  1.00  0.55           H  
ATOM   3056  HA  PHE A 198      19.601  -2.024 -45.854  1.00  0.55           H  
ATOM   3057 1HB  PHE A 198      18.214  -2.074 -43.867  1.00  0.55           H  
ATOM   3058 2HB  PHE A 198      17.197  -3.334 -44.549  1.00  0.55           H  
ATOM   3059  HD1 PHE A 198      20.716  -2.649 -43.464  1.00  0.55           H  
ATOM   3060  HD2 PHE A 198      17.690  -5.591 -44.241  1.00  0.55           H  
ATOM   3061  HE1 PHE A 198      22.142  -4.423 -42.494  1.00  0.55           H  
ATOM   3062  HE2 PHE A 198      19.135  -7.339 -43.253  1.00  0.55           H  
ATOM   3063  HZ  PHE A 198      21.348  -6.729 -42.379  1.00  0.55           H  
ATOM   3064  N   LEU A 199      17.745  -4.457 -47.135  1.00  0.55           N  
ATOM   3065  CA  LEU A 199      17.849  -5.670 -47.932  1.00  0.55           C  
ATOM   3066  C   LEU A 199      18.437  -5.395 -49.312  1.00  0.55           C  
ATOM   3067  O   LEU A 199      19.234  -6.182 -49.821  1.00  0.55           O  
ATOM   3068  CB  LEU A 199      16.480  -6.328 -48.064  1.00  0.55           C  
ATOM   3069  CG  LEU A 199      15.909  -6.949 -46.772  1.00  0.55           C  
ATOM   3070  CD1 LEU A 199      14.460  -7.396 -47.018  1.00  0.55           C  
ATOM   3071  CD2 LEU A 199      16.802  -8.138 -46.355  1.00  0.55           C  
ATOM   3072  H   LEU A 199      16.826  -4.116 -46.842  1.00  0.55           H  
ATOM   3073  HA  LEU A 199      18.512  -6.358 -47.411  1.00  0.55           H  
ATOM   3074 1HB  LEU A 199      15.770  -5.576 -48.419  1.00  0.55           H  
ATOM   3075 2HB  LEU A 199      16.550  -7.118 -48.803  1.00  0.55           H  
ATOM   3076  HG  LEU A 199      15.899  -6.198 -45.978  1.00  0.55           H  
ATOM   3077 1HD1 LEU A 199      14.046  -7.828 -46.118  1.00  0.55           H  
ATOM   3078 2HD1 LEU A 199      13.866  -6.532 -47.305  1.00  0.55           H  
ATOM   3079 3HD1 LEU A 199      14.435  -8.136 -47.813  1.00  0.55           H  
ATOM   3080 1HD2 LEU A 199      16.424  -8.597 -45.451  1.00  0.55           H  
ATOM   3081 2HD2 LEU A 199      16.804  -8.880 -47.153  1.00  0.55           H  
ATOM   3082 3HD2 LEU A 199      17.820  -7.784 -46.181  1.00  0.55           H  
ATOM   3083  N   HIS A 200      18.078  -4.268 -49.915  1.00  0.55           N  
ATOM   3084  CA  HIS A 200      18.604  -3.905 -51.218  1.00  0.55           C  
ATOM   3085  C   HIS A 200      20.114  -3.752 -51.141  1.00  0.55           C  
ATOM   3086  O   HIS A 200      20.851  -4.369 -51.907  1.00  0.55           O  
ATOM   3087  CB  HIS A 200      17.977  -2.600 -51.696  1.00  0.55           C  
ATOM   3088  CG  HIS A 200      18.394  -2.161 -53.045  1.00  0.55           C  
ATOM   3089  ND1 HIS A 200      17.842  -2.676 -54.209  1.00  0.55           N  
ATOM   3090  CD2 HIS A 200      19.333  -1.263 -53.434  1.00  0.55           C  
ATOM   3091  CE1 HIS A 200      18.406  -2.105 -55.244  1.00  0.55           C  
ATOM   3092  NE2 HIS A 200      19.334  -1.253 -54.812  1.00  0.55           N  
ATOM   3093  H   HIS A 200      17.400  -3.646 -49.478  1.00  0.55           H  
ATOM   3094  HA  HIS A 200      18.394  -4.681 -51.946  1.00  0.55           H  
ATOM   3095 1HB  HIS A 200      16.896  -2.722 -51.703  1.00  0.55           H  
ATOM   3096 2HB  HIS A 200      18.208  -1.807 -50.991  1.00  0.55           H  
ATOM   3097  HD1 HIS A 200      17.110  -3.383 -54.316  1.00  0.55           H  
ATOM   3098  HD2 HIS A 200      20.025  -0.624 -52.876  1.00  0.55           H  
ATOM   3099  HE1 HIS A 200      18.099  -2.383 -56.249  1.00  0.55           H  
ATOM   3100  N   MET A 201      20.594  -2.950 -50.197  1.00  0.57           N  
ATOM   3101  CA  MET A 201      22.022  -2.708 -50.101  1.00  0.57           C  
ATOM   3102  C   MET A 201      22.773  -3.998 -49.786  1.00  0.57           C  
ATOM   3103  O   MET A 201      23.852  -4.248 -50.324  1.00  0.57           O  
ATOM   3104  CB  MET A 201      22.277  -1.678 -49.015  1.00  0.57           C  
ATOM   3105  CG  MET A 201      21.831  -0.298 -49.334  1.00  0.57           C  
ATOM   3106  SD  MET A 201      22.342   0.833 -48.086  1.00  0.57           S  
ATOM   3107  CE  MET A 201      21.317   0.265 -46.729  1.00  0.57           C  
ATOM   3108  H   MET A 201      19.957  -2.480 -49.555  1.00  0.57           H  
ATOM   3109  HA  MET A 201      22.376  -2.330 -51.058  1.00  0.57           H  
ATOM   3110 1HB  MET A 201      21.779  -1.992 -48.092  1.00  0.57           H  
ATOM   3111 2HB  MET A 201      23.339  -1.617 -48.827  1.00  0.57           H  
ATOM   3112 1HG  MET A 201      22.267   0.016 -50.284  1.00  0.57           H  
ATOM   3113 2HG  MET A 201      20.749  -0.253 -49.427  1.00  0.57           H  
ATOM   3114 1HE  MET A 201      21.473   0.893 -45.862  1.00  0.57           H  
ATOM   3115 2HE  MET A 201      20.286   0.301 -47.015  1.00  0.57           H  
ATOM   3116 3HE  MET A 201      21.581  -0.766 -46.487  1.00  0.57           H  
ATOM   3117  N   MET A 202      22.199  -4.845 -48.930  1.00  0.61           N  
ATOM   3118  CA  MET A 202      22.836  -6.110 -48.601  1.00  0.61           C  
ATOM   3119  C   MET A 202      22.891  -7.097 -49.765  1.00  0.61           C  
ATOM   3120  O   MET A 202      23.898  -7.780 -49.947  1.00  0.61           O  
ATOM   3121  CB  MET A 202      22.158  -6.774 -47.408  1.00  0.61           C  
ATOM   3122  CG  MET A 202      22.830  -8.081 -47.013  1.00  0.61           C  
ATOM   3123  SD  MET A 202      22.209  -8.812 -45.516  1.00  0.61           S  
ATOM   3124  CE  MET A 202      23.127  -7.898 -44.314  1.00  0.61           C  
ATOM   3125  H   MET A 202      21.313  -4.607 -48.482  1.00  0.61           H  
ATOM   3126  HA  MET A 202      23.865  -5.896 -48.316  1.00  0.61           H  
ATOM   3127 1HB  MET A 202      22.164  -6.096 -46.553  1.00  0.61           H  
ATOM   3128 2HB  MET A 202      21.113  -6.982 -47.656  1.00  0.61           H  
ATOM   3129 1HG  MET A 202      22.727  -8.802 -47.824  1.00  0.61           H  
ATOM   3130 2HG  MET A 202      23.870  -7.882 -46.871  1.00  0.61           H  
ATOM   3131 1HE  MET A 202      22.858  -8.235 -43.314  1.00  0.61           H  
ATOM   3132 2HE  MET A 202      24.178  -8.064 -44.476  1.00  0.61           H  
ATOM   3133 3HE  MET A 202      22.913  -6.835 -44.422  1.00  0.61           H  
ATOM   3134  N   PHE A 203      21.820  -7.195 -50.549  1.00  0.67           N  
ATOM   3135  CA  PHE A 203      21.785  -8.198 -51.602  1.00  0.67           C  
ATOM   3136  C   PHE A 203      21.955  -7.723 -53.052  1.00  0.67           C  
ATOM   3137  O   PHE A 203      22.026  -8.559 -53.955  1.00  0.67           O  
ATOM   3138  CB  PHE A 203      20.502  -8.992 -51.465  1.00  0.67           C  
ATOM   3139  CG  PHE A 203      20.462  -9.785 -50.167  1.00  0.67           C  
ATOM   3140  CD1 PHE A 203      19.665  -9.403 -49.084  1.00  0.67           C  
ATOM   3141  CD2 PHE A 203      21.256 -10.914 -50.027  1.00  0.67           C  
ATOM   3142  CE1 PHE A 203      19.667 -10.146 -47.915  1.00  0.67           C  
ATOM   3143  CE2 PHE A 203      21.251 -11.646 -48.861  1.00  0.67           C  
ATOM   3144  CZ  PHE A 203      20.459 -11.264 -47.815  1.00  0.67           C  
ATOM   3145  H   PHE A 203      20.999  -6.613 -50.382  1.00  0.67           H  
ATOM   3146  HA  PHE A 203      22.601  -8.891 -51.406  1.00  0.67           H  
ATOM   3147 1HB  PHE A 203      19.652  -8.306 -51.477  1.00  0.67           H  
ATOM   3148 2HB  PHE A 203      20.401  -9.678 -52.299  1.00  0.67           H  
ATOM   3149  HD1 PHE A 203      19.040  -8.516 -49.166  1.00  0.67           H  
ATOM   3150  HD2 PHE A 203      21.891 -11.221 -50.858  1.00  0.67           H  
ATOM   3151  HE1 PHE A 203      19.048  -9.852 -47.075  1.00  0.67           H  
ATOM   3152  HE2 PHE A 203      21.879 -12.536 -48.764  1.00  0.67           H  
ATOM   3153  HZ  PHE A 203      20.468 -11.851 -46.915  1.00  0.67           H  
ATOM   3154  N   ASN A 204      22.042  -6.418 -53.301  1.00  0.78           N  
ATOM   3155  CA  ASN A 204      22.227  -5.962 -54.677  1.00  0.78           C  
ATOM   3156  C   ASN A 204      23.698  -6.110 -55.118  1.00  0.78           C  
ATOM   3157  O   ASN A 204      24.621  -6.163 -54.294  1.00  0.78           O  
ATOM   3158  CB  ASN A 204      21.718  -4.527 -54.853  1.00  0.78           C  
ATOM   3159  CG  ASN A 204      21.488  -4.138 -56.330  1.00  0.78           C  
ATOM   3160  OD1 ASN A 204      21.741  -4.945 -57.213  1.00  0.78           O  
ATOM   3161  ND2 ASN A 204      21.037  -2.936 -56.605  1.00  0.78           N  
ATOM   3162  H   ASN A 204      21.931  -5.733 -52.557  1.00  0.78           H  
ATOM   3163  HA  ASN A 204      21.638  -6.602 -55.334  1.00  0.78           H  
ATOM   3164 1HB  ASN A 204      20.766  -4.427 -54.343  1.00  0.78           H  
ATOM   3165 2HB  ASN A 204      22.402  -3.826 -54.381  1.00  0.78           H  
ATOM   3166 1HD2 ASN A 204      20.899  -2.658 -57.557  1.00  0.78           H  
ATOM   3167 2HD2 ASN A 204      20.781  -2.277 -55.871  1.00  0.78           H  
ATOM   3168  N   THR A 205      23.889  -6.164 -56.433  1.00  0.91           N  
ATOM   3169  CA  THR A 205      25.180  -6.232 -57.117  1.00  0.91           C  
ATOM   3170  C   THR A 205      25.159  -5.178 -58.240  1.00  0.91           C  
ATOM   3171  O   THR A 205      24.200  -5.173 -58.998  1.00  0.91           O  
ATOM   3172  CB  THR A 205      25.384  -7.645 -57.721  1.00  0.91           C  
ATOM   3173  OG1 THR A 205      25.327  -8.623 -56.679  1.00  0.91           O  
ATOM   3174  CG2 THR A 205      26.712  -7.771 -58.432  1.00  0.91           C  
ATOM   3175  H   THR A 205      23.050  -6.105 -56.998  1.00  0.91           H  
ATOM   3176  HA  THR A 205      25.960  -6.035 -56.395  1.00  0.91           H  
ATOM   3177  HB  THR A 205      24.581  -7.842 -58.431  1.00  0.91           H  
ATOM   3178  HG1 THR A 205      25.360  -9.504 -57.064  1.00  0.91           H  
ATOM   3179 1HG2 THR A 205      26.806  -8.775 -58.842  1.00  0.91           H  
ATOM   3180 2HG2 THR A 205      26.770  -7.052 -59.235  1.00  0.91           H  
ATOM   3181 3HG2 THR A 205      27.517  -7.597 -57.725  1.00  0.91           H  
ATOM   3182  N   PRO A 206      26.218  -4.371 -58.481  1.00  1.04           N  
ATOM   3183  CA  PRO A 206      26.264  -3.309 -59.492  1.00  1.04           C  
ATOM   3184  C   PRO A 206      25.802  -3.697 -60.903  1.00  1.04           C  
ATOM   3185  O   PRO A 206      25.345  -2.846 -61.663  1.00  1.04           O  
ATOM   3186  CB  PRO A 206      27.752  -2.952 -59.508  1.00  1.04           C  
ATOM   3187  CG  PRO A 206      28.237  -3.256 -58.119  1.00  1.04           C  
ATOM   3188  CD  PRO A 206      27.497  -4.506 -57.717  1.00  1.04           C  
ATOM   3189  HA  PRO A 206      25.673  -2.455 -59.133  1.00  1.04           H  
ATOM   3190 1HB  PRO A 206      28.269  -3.540 -60.281  1.00  1.04           H  
ATOM   3191 2HB  PRO A 206      27.876  -1.893 -59.779  1.00  1.04           H  
ATOM   3192 1HG  PRO A 206      29.325  -3.396 -58.135  1.00  1.04           H  
ATOM   3193 2HG  PRO A 206      28.041  -2.404 -57.452  1.00  1.04           H  
ATOM   3194 1HD  PRO A 206      28.071  -5.369 -58.042  1.00  1.04           H  
ATOM   3195 2HD  PRO A 206      27.358  -4.483 -56.641  1.00  1.04           H  
ATOM   3196  N   CYS A 207      25.951  -4.965 -61.266  1.00  1.13           N  
ATOM   3197  CA  CYS A 207      25.585  -5.460 -62.591  1.00  1.13           C  
ATOM   3198  C   CYS A 207      24.082  -5.652 -62.845  1.00  1.13           C  
ATOM   3199  O   CYS A 207      23.684  -5.903 -63.986  1.00  1.13           O  
ATOM   3200  CB  CYS A 207      26.236  -6.812 -62.824  1.00  1.13           C  
ATOM   3201  SG  CYS A 207      25.545  -8.100 -61.777  1.00  1.13           S  
ATOM   3202  H   CYS A 207      26.319  -5.624 -60.603  1.00  1.13           H  
ATOM   3203  HA  CYS A 207      25.967  -4.751 -63.325  1.00  1.13           H  
ATOM   3204 1HB  CYS A 207      26.097  -7.107 -63.864  1.00  1.13           H  
ATOM   3205 2HB  CYS A 207      27.306  -6.749 -62.633  1.00  1.13           H  
ATOM   3206  HG  CYS A 207      24.256  -7.734 -61.939  1.00  1.13           H  
ATOM   3207  N   GLU A 208      23.256  -5.585 -61.803  1.00  1.14           N  
ATOM   3208  CA  GLU A 208      21.829  -5.885 -61.966  1.00  1.14           C  
ATOM   3209  C   GLU A 208      20.931  -5.143 -60.973  1.00  1.14           C  
ATOM   3210  O   GLU A 208      21.407  -4.532 -60.025  1.00  1.14           O  
ATOM   3211  CB  GLU A 208      21.619  -7.403 -61.853  1.00  1.14           C  
ATOM   3212  CG  GLU A 208      21.987  -8.013 -60.500  1.00  1.14           C  
ATOM   3213  CD  GLU A 208      21.882  -9.539 -60.490  1.00  1.14           C  
ATOM   3214  OE1 GLU A 208      21.656 -10.103 -61.536  1.00  1.14           O  
ATOM   3215  OE2 GLU A 208      22.025 -10.129 -59.441  1.00  1.14           O  
ATOM   3216  H   GLU A 208      23.621  -5.346 -60.878  1.00  1.14           H  
ATOM   3217  HA  GLU A 208      21.533  -5.574 -62.967  1.00  1.14           H  
ATOM   3218 1HB  GLU A 208      20.572  -7.636 -62.043  1.00  1.14           H  
ATOM   3219 2HB  GLU A 208      22.209  -7.908 -62.616  1.00  1.14           H  
ATOM   3220 1HG  GLU A 208      22.994  -7.714 -60.234  1.00  1.14           H  
ATOM   3221 2HG  GLU A 208      21.313  -7.603 -59.744  1.00  1.14           H  
ATOM   3222  N   THR A 209      19.624  -5.143 -61.220  1.00  1.08           N  
ATOM   3223  CA  THR A 209      18.712  -4.533 -60.256  1.00  1.08           C  
ATOM   3224  C   THR A 209      18.380  -5.531 -59.145  1.00  1.08           C  
ATOM   3225  O   THR A 209      18.558  -6.733 -59.325  1.00  1.08           O  
ATOM   3226  CB  THR A 209      17.419  -4.067 -60.951  1.00  1.08           C  
ATOM   3227  OG1 THR A 209      16.738  -5.201 -61.511  1.00  1.08           O  
ATOM   3228  CG2 THR A 209      17.751  -3.083 -62.061  1.00  1.08           C  
ATOM   3229  H   THR A 209      19.264  -5.613 -62.038  1.00  1.08           H  
ATOM   3230  HA  THR A 209      19.201  -3.670 -59.804  1.00  1.08           H  
ATOM   3231  HB  THR A 209      16.768  -3.588 -60.220  1.00  1.08           H  
ATOM   3232  HG1 THR A 209      15.859  -4.936 -61.801  1.00  1.08           H  
ATOM   3233 1HG2 THR A 209      16.830  -2.758 -62.547  1.00  1.08           H  
ATOM   3234 2HG2 THR A 209      18.263  -2.219 -61.638  1.00  1.08           H  
ATOM   3235 3HG2 THR A 209      18.397  -3.564 -62.794  1.00  1.08           H  
ATOM   3236  N   LYS A 210      17.837  -5.048 -58.025  1.00  0.96           N  
ATOM   3237  CA  LYS A 210      17.426  -5.947 -56.944  1.00  0.96           C  
ATOM   3238  C   LYS A 210      16.101  -5.604 -56.262  1.00  0.96           C  
ATOM   3239  O   LYS A 210      16.092  -4.898 -55.244  1.00  0.96           O  
ATOM   3240  CB  LYS A 210      18.493  -6.071 -55.869  1.00  0.96           C  
ATOM   3241  CG  LYS A 210      18.047  -6.941 -54.711  1.00  0.96           C  
ATOM   3242  CD  LYS A 210      17.880  -8.378 -55.155  1.00  0.96           C  
ATOM   3243  CE  LYS A 210      17.376  -9.262 -54.029  1.00  0.96           C  
ATOM   3244  NZ  LYS A 210      17.157 -10.664 -54.485  1.00  0.96           N  
ATOM   3245  H   LYS A 210      17.718  -4.053 -57.926  1.00  0.96           H  
ATOM   3246  HA  LYS A 210      17.321  -6.944 -57.370  1.00  0.96           H  
ATOM   3247 1HB  LYS A 210      19.395  -6.508 -56.300  1.00  0.96           H  
ATOM   3248 2HB  LYS A 210      18.744  -5.096 -55.485  1.00  0.96           H  
ATOM   3249 1HG  LYS A 210      18.783  -6.891 -53.903  1.00  0.96           H  
ATOM   3250 2HG  LYS A 210      17.093  -6.580 -54.336  1.00  0.96           H  
ATOM   3251 1HD  LYS A 210      17.157  -8.414 -55.976  1.00  0.96           H  
ATOM   3252 2HD  LYS A 210      18.836  -8.761 -55.513  1.00  0.96           H  
ATOM   3253 1HE  LYS A 210      18.098  -9.260 -53.222  1.00  0.96           H  
ATOM   3254 2HE  LYS A 210      16.431  -8.861 -53.660  1.00  0.96           H  
ATOM   3255 1HZ  LYS A 210      16.818 -11.221 -53.716  1.00  0.96           H  
ATOM   3256 2HZ  LYS A 210      16.473 -10.668 -55.231  1.00  0.96           H  
ATOM   3257 3HZ  LYS A 210      18.029 -11.046 -54.822  1.00  0.96           H  
ATOM   3258  N   PRO A 211      14.960  -5.970 -56.858  1.00  0.84           N  
ATOM   3259  CA  PRO A 211      13.645  -5.802 -56.286  1.00  0.84           C  
ATOM   3260  C   PRO A 211      13.597  -6.550 -54.971  1.00  0.84           C  
ATOM   3261  O   PRO A 211      14.167  -7.643 -54.865  1.00  0.84           O  
ATOM   3262  CB  PRO A 211      12.724  -6.447 -57.325  1.00  0.84           C  
ATOM   3263  CG  PRO A 211      13.507  -6.378 -58.621  1.00  0.84           C  
ATOM   3264  CD  PRO A 211      14.956  -6.574 -58.207  1.00  0.84           C  
ATOM   3265  HA  PRO A 211      13.432  -4.730 -56.147  1.00  0.84           H  
ATOM   3266 1HB  PRO A 211      12.487  -7.478 -57.020  1.00  0.84           H  
ATOM   3267 2HB  PRO A 211      11.770  -5.902 -57.370  1.00  0.84           H  
ATOM   3268 1HG  PRO A 211      13.159  -7.154 -59.319  1.00  0.84           H  
ATOM   3269 2HG  PRO A 211      13.334  -5.409 -59.113  1.00  0.84           H  
ATOM   3270 1HD  PRO A 211      15.208  -7.643 -58.159  1.00  0.84           H  
ATOM   3271 2HD  PRO A 211      15.586  -6.031 -58.908  1.00  0.84           H  
ATOM   3272  N   ILE A 212      12.891  -5.999 -54.002  1.00  0.74           N  
ATOM   3273  CA  ILE A 212      12.736  -6.640 -52.708  1.00  0.74           C  
ATOM   3274  C   ILE A 212      11.316  -7.127 -52.524  1.00  0.74           C  
ATOM   3275  O   ILE A 212      10.372  -6.361 -52.707  1.00  0.74           O  
ATOM   3276  CB  ILE A 212      13.095  -5.658 -51.575  1.00  0.74           C  
ATOM   3277  CG1 ILE A 212      14.519  -5.135 -51.779  1.00  0.74           C  
ATOM   3278  CG2 ILE A 212      12.959  -6.318 -50.205  1.00  0.74           C  
ATOM   3279  CD1 ILE A 212      15.548  -6.229 -51.777  1.00  0.74           C  
ATOM   3280  H   ILE A 212      12.450  -5.104 -54.159  1.00  0.74           H  
ATOM   3281  HA  ILE A 212      13.404  -7.498 -52.656  1.00  0.74           H  
ATOM   3282  HB  ILE A 212      12.422  -4.800 -51.618  1.00  0.74           H  
ATOM   3283 1HG1 ILE A 212      14.579  -4.608 -52.733  1.00  0.74           H  
ATOM   3284 2HG1 ILE A 212      14.762  -4.433 -50.977  1.00  0.74           H  
ATOM   3285 1HG2 ILE A 212      13.209  -5.598 -49.437  1.00  0.74           H  
ATOM   3286 2HG2 ILE A 212      11.939  -6.659 -50.059  1.00  0.74           H  
ATOM   3287 3HG2 ILE A 212      13.636  -7.168 -50.141  1.00  0.74           H  
ATOM   3288 1HD1 ILE A 212      16.519  -5.814 -51.925  1.00  0.74           H  
ATOM   3289 2HD1 ILE A 212      15.518  -6.752 -50.834  1.00  0.74           H  
ATOM   3290 3HD1 ILE A 212      15.334  -6.924 -52.578  1.00  0.74           H  
ATOM   3291  N   SER A 213      11.144  -8.394 -52.168  1.00  0.67           N  
ATOM   3292  CA  SER A 213       9.793  -8.867 -51.930  1.00  0.67           C  
ATOM   3293  C   SER A 213       9.220  -8.140 -50.726  1.00  0.67           C  
ATOM   3294  O   SER A 213       9.864  -8.157 -49.671  1.00  0.67           O  
ATOM   3295  CB  SER A 213       9.764 -10.344 -51.614  1.00  0.67           C  
ATOM   3296  OG  SER A 213       8.459 -10.733 -51.219  1.00  0.67           O  
ATOM   3297  H   SER A 213      11.942  -9.005 -52.055  1.00  0.67           H  
ATOM   3298  HA  SER A 213       9.218  -8.697 -52.831  1.00  0.67           H  
ATOM   3299 1HB  SER A 213      10.072 -10.918 -52.487  1.00  0.67           H  
ATOM   3300 2HB  SER A 213      10.468 -10.556 -50.817  1.00  0.67           H  
ATOM   3301  HG  SER A 213       7.925 -10.702 -52.020  1.00  0.67           H  
ATOM   3302  N   PRO A 214       7.968  -7.647 -50.774  1.00  0.62           N  
ATOM   3303  CA  PRO A 214       7.264  -7.039 -49.667  1.00  0.62           C  
ATOM   3304  C   PRO A 214       7.202  -7.971 -48.466  1.00  0.62           C  
ATOM   3305  O   PRO A 214       7.046  -7.523 -47.335  1.00  0.62           O  
ATOM   3306  CB  PRO A 214       5.866  -6.797 -50.243  1.00  0.62           C  
ATOM   3307  CG  PRO A 214       6.087  -6.651 -51.727  1.00  0.62           C  
ATOM   3308  CD  PRO A 214       7.217  -7.601 -52.053  1.00  0.62           C  
ATOM   3309  HA  PRO A 214       7.749  -6.087 -49.412  1.00  0.62           H  
ATOM   3310 1HB  PRO A 214       5.207  -7.642 -49.991  1.00  0.62           H  
ATOM   3311 2HB  PRO A 214       5.425  -5.899 -49.788  1.00  0.62           H  
ATOM   3312 1HG  PRO A 214       5.161  -6.887 -52.274  1.00  0.62           H  
ATOM   3313 2HG  PRO A 214       6.339  -5.606 -51.968  1.00  0.62           H  
ATOM   3314 1HD  PRO A 214       6.837  -8.592 -52.335  1.00  0.62           H  
ATOM   3315 2HD  PRO A 214       7.810  -7.119 -52.848  1.00  0.62           H  
ATOM   3316  N   VAL A 215       7.322  -9.279 -48.689  1.00  0.60           N  
ATOM   3317  CA  VAL A 215       7.259 -10.201 -47.577  1.00  0.60           C  
ATOM   3318  C   VAL A 215       8.493 -10.072 -46.718  1.00  0.60           C  
ATOM   3319  O   VAL A 215       8.423 -10.139 -45.487  1.00  0.60           O  
ATOM   3320  CB  VAL A 215       7.156 -11.638 -48.064  1.00  0.60           C  
ATOM   3321  CG1 VAL A 215       7.237 -12.591 -46.869  1.00  0.60           C  
ATOM   3322  CG2 VAL A 215       5.871 -11.792 -48.830  1.00  0.60           C  
ATOM   3323  H   VAL A 215       7.496  -9.662 -49.621  1.00  0.60           H  
ATOM   3324  HA  VAL A 215       6.380  -9.966 -46.974  1.00  0.60           H  
ATOM   3325  HB  VAL A 215       7.999 -11.859 -48.721  1.00  0.60           H  
ATOM   3326 1HG1 VAL A 215       7.170 -13.611 -47.206  1.00  0.60           H  
ATOM   3327 2HG1 VAL A 215       8.166 -12.446 -46.349  1.00  0.60           H  
ATOM   3328 3HG1 VAL A 215       6.416 -12.375 -46.196  1.00  0.60           H  
ATOM   3329 1HG2 VAL A 215       5.788 -12.802 -49.206  1.00  0.60           H  
ATOM   3330 2HG2 VAL A 215       5.025 -11.575 -48.171  1.00  0.60           H  
ATOM   3331 3HG2 VAL A 215       5.868 -11.097 -49.669  1.00  0.60           H  
ATOM   3332  N   LEU A 216       9.644  -9.936 -47.364  1.00  0.58           N  
ATOM   3333  CA  LEU A 216      10.870  -9.905 -46.612  1.00  0.58           C  
ATOM   3334  C   LEU A 216      11.063  -8.512 -46.095  1.00  0.58           C  
ATOM   3335  O   LEU A 216      11.624  -8.308 -45.021  1.00  0.58           O  
ATOM   3336  CB  LEU A 216      12.043 -10.334 -47.461  1.00  0.58           C  
ATOM   3337  CG  LEU A 216      11.871 -11.703 -48.022  1.00  0.58           C  
ATOM   3338  CD1 LEU A 216      13.172 -12.111 -48.697  1.00  0.58           C  
ATOM   3339  CD2 LEU A 216      11.343 -12.623 -46.941  1.00  0.58           C  
ATOM   3340  H   LEU A 216       9.661  -9.804 -48.371  1.00  0.58           H  
ATOM   3341  HA  LEU A 216      10.783 -10.586 -45.766  1.00  0.58           H  
ATOM   3342 1HB  LEU A 216      12.150  -9.632 -48.293  1.00  0.58           H  
ATOM   3343 2HB  LEU A 216      12.953 -10.313 -46.860  1.00  0.58           H  
ATOM   3344  HG  LEU A 216      11.115 -11.669 -48.803  1.00  0.58           H  
ATOM   3345 1HD1 LEU A 216      13.090 -13.081 -49.147  1.00  0.58           H  
ATOM   3346 2HD1 LEU A 216      13.422 -11.380 -49.465  1.00  0.58           H  
ATOM   3347 3HD1 LEU A 216      13.948 -12.140 -47.965  1.00  0.58           H  
ATOM   3348 1HD2 LEU A 216      11.163 -13.589 -47.360  1.00  0.58           H  
ATOM   3349 2HD2 LEU A 216      12.015 -12.708 -46.129  1.00  0.58           H  
ATOM   3350 3HD2 LEU A 216      10.416 -12.230 -46.572  1.00  0.58           H  
ATOM   3351  N   ALA A 217      10.570  -7.535 -46.852  1.00  0.57           N  
ATOM   3352  CA  ALA A 217      10.662  -6.169 -46.397  1.00  0.57           C  
ATOM   3353  C   ALA A 217       9.896  -6.026 -45.089  1.00  0.57           C  
ATOM   3354  O   ALA A 217      10.396  -5.439 -44.128  1.00  0.57           O  
ATOM   3355  CB  ALA A 217      10.091  -5.251 -47.434  1.00  0.57           C  
ATOM   3356  H   ALA A 217      10.140  -7.747 -47.753  1.00  0.57           H  
ATOM   3357  HA  ALA A 217      11.710  -5.927 -46.218  1.00  0.57           H  
ATOM   3358 1HB  ALA A 217      10.163  -4.237 -47.079  1.00  0.57           H  
ATOM   3359 2HB  ALA A 217      10.639  -5.366 -48.363  1.00  0.57           H  
ATOM   3360 3HB  ALA A 217       9.052  -5.501 -47.594  1.00  0.57           H  
ATOM   3361  N   LYS A 218       8.696  -6.627 -45.033  1.00  0.56           N  
ATOM   3362  CA  LYS A 218       7.886  -6.606 -43.828  1.00  0.56           C  
ATOM   3363  C   LYS A 218       8.528  -7.424 -42.731  1.00  0.56           C  
ATOM   3364  O   LYS A 218       8.518  -7.024 -41.567  1.00  0.56           O  
ATOM   3365  CB  LYS A 218       6.473  -7.114 -44.110  1.00  0.56           C  
ATOM   3366  CG  LYS A 218       5.607  -6.153 -44.925  1.00  0.56           C  
ATOM   3367  CD  LYS A 218       4.247  -6.764 -45.220  1.00  0.56           C  
ATOM   3368  CE  LYS A 218       3.381  -5.834 -46.054  1.00  0.56           C  
ATOM   3369  NZ  LYS A 218       2.057  -6.448 -46.369  1.00  0.56           N  
ATOM   3370  H   LYS A 218       8.310  -7.087 -45.858  1.00  0.56           H  
ATOM   3371  HA  LYS A 218       7.814  -5.575 -43.481  1.00  0.56           H  
ATOM   3372 1HB  LYS A 218       6.536  -8.056 -44.667  1.00  0.56           H  
ATOM   3373 2HB  LYS A 218       5.963  -7.324 -43.171  1.00  0.56           H  
ATOM   3374 1HG  LYS A 218       5.460  -5.240 -44.348  1.00  0.56           H  
ATOM   3375 2HG  LYS A 218       6.101  -5.887 -45.851  1.00  0.56           H  
ATOM   3376 1HD  LYS A 218       4.394  -7.699 -45.769  1.00  0.56           H  
ATOM   3377 2HD  LYS A 218       3.737  -6.991 -44.285  1.00  0.56           H  
ATOM   3378 1HE  LYS A 218       3.220  -4.907 -45.506  1.00  0.56           H  
ATOM   3379 2HE  LYS A 218       3.899  -5.609 -46.988  1.00  0.56           H  
ATOM   3380 1HZ  LYS A 218       1.509  -5.807 -46.925  1.00  0.56           H  
ATOM   3381 2HZ  LYS A 218       2.203  -7.306 -46.885  1.00  0.56           H  
ATOM   3382 3HZ  LYS A 218       1.567  -6.653 -45.511  1.00  0.56           H  
ATOM   3383  N   ALA A 219       9.113  -8.572 -43.074  1.00  0.56           N  
ATOM   3384  CA  ALA A 219       9.744  -9.357 -42.034  1.00  0.56           C  
ATOM   3385  C   ALA A 219      10.880  -8.582 -41.388  1.00  0.56           C  
ATOM   3386  O   ALA A 219      10.988  -8.545 -40.158  1.00  0.56           O  
ATOM   3387  CB  ALA A 219      10.259 -10.648 -42.606  1.00  0.56           C  
ATOM   3388  H   ALA A 219       9.087  -8.920 -44.031  1.00  0.56           H  
ATOM   3389  HA  ALA A 219       8.998  -9.559 -41.275  1.00  0.56           H  
ATOM   3390 1HB  ALA A 219      10.695 -11.238 -41.824  1.00  0.56           H  
ATOM   3391 2HB  ALA A 219       9.424 -11.174 -43.049  1.00  0.56           H  
ATOM   3392 3HB  ALA A 219      11.005 -10.439 -43.367  1.00  0.56           H  
ATOM   3393  N   MET A 220      11.690  -7.896 -42.205  1.00  0.55           N  
ATOM   3394  CA  MET A 220      12.779  -7.110 -41.658  1.00  0.55           C  
ATOM   3395  C   MET A 220      12.277  -5.889 -40.922  1.00  0.55           C  
ATOM   3396  O   MET A 220      12.856  -5.495 -39.914  1.00  0.55           O  
ATOM   3397  CB  MET A 220      13.758  -6.703 -42.739  1.00  0.55           C  
ATOM   3398  CG  MET A 220      14.583  -7.798 -43.271  1.00  0.55           C  
ATOM   3399  SD  MET A 220      15.423  -8.698 -41.997  1.00  0.55           S  
ATOM   3400  CE  MET A 220      16.396  -7.427 -41.272  1.00  0.55           C  
ATOM   3401  H   MET A 220      11.564  -7.951 -43.215  1.00  0.55           H  
ATOM   3402  HA  MET A 220      13.314  -7.726 -40.944  1.00  0.55           H  
ATOM   3403 1HB  MET A 220      13.194  -6.320 -43.587  1.00  0.55           H  
ATOM   3404 2HB  MET A 220      14.408  -5.906 -42.381  1.00  0.55           H  
ATOM   3405 1HG  MET A 220      13.961  -8.486 -43.840  1.00  0.55           H  
ATOM   3406 2HG  MET A 220      15.320  -7.366 -43.919  1.00  0.55           H  
ATOM   3407 1HE  MET A 220      16.976  -7.837 -40.473  1.00  0.55           H  
ATOM   3408 2HE  MET A 220      17.049  -7.001 -42.014  1.00  0.55           H  
ATOM   3409 3HE  MET A 220      15.738  -6.653 -40.877  1.00  0.55           H  
ATOM   3410  N   ASP A 221      11.148  -5.331 -41.352  1.00  0.55           N  
ATOM   3411  CA  ASP A 221      10.603  -4.175 -40.665  1.00  0.55           C  
ATOM   3412  C   ASP A 221      10.179  -4.635 -39.281  1.00  0.55           C  
ATOM   3413  O   ASP A 221      10.493  -3.978 -38.292  1.00  0.55           O  
ATOM   3414  CB  ASP A 221       9.435  -3.577 -41.464  1.00  0.55           C  
ATOM   3415  CG  ASP A 221       8.902  -2.249 -40.979  1.00  0.55           C  
ATOM   3416  OD1 ASP A 221       9.632  -1.267 -40.938  1.00  0.55           O  
ATOM   3417  OD2 ASP A 221       7.744  -2.192 -40.698  1.00  0.55           O  
ATOM   3418  H   ASP A 221      10.695  -5.665 -42.203  1.00  0.55           H  
ATOM   3419  HA  ASP A 221      11.380  -3.420 -40.560  1.00  0.55           H  
ATOM   3420 1HB  ASP A 221       9.736  -3.471 -42.507  1.00  0.55           H  
ATOM   3421 2HB  ASP A 221       8.612  -4.292 -41.451  1.00  0.55           H  
ATOM   3422  N   ARG A 222       9.525  -5.797 -39.187  1.00  0.55           N  
ATOM   3423  CA  ARG A 222       9.116  -6.298 -37.885  1.00  0.55           C  
ATOM   3424  C   ARG A 222      10.329  -6.589 -37.016  1.00  0.55           C  
ATOM   3425  O   ARG A 222      10.346  -6.215 -35.854  1.00  0.55           O  
ATOM   3426  CB  ARG A 222       8.237  -7.521 -38.036  1.00  0.55           C  
ATOM   3427  CG  ARG A 222       6.863  -7.188 -38.578  1.00  0.55           C  
ATOM   3428  CD  ARG A 222       6.044  -8.376 -38.829  1.00  0.55           C  
ATOM   3429  NE  ARG A 222       4.737  -8.016 -39.352  1.00  0.55           N  
ATOM   3430  CZ  ARG A 222       3.845  -8.887 -39.869  1.00  0.55           C  
ATOM   3431  NH1 ARG A 222       4.119 -10.174 -39.916  1.00  0.55           N  
ATOM   3432  NH2 ARG A 222       2.687  -8.449 -40.334  1.00  0.55           N  
ATOM   3433  H   ARG A 222       9.286  -6.315 -40.031  1.00  0.55           H  
ATOM   3434  HA  ARG A 222       8.522  -5.528 -37.395  1.00  0.55           H  
ATOM   3435 1HB  ARG A 222       8.707  -8.227 -38.724  1.00  0.55           H  
ATOM   3436 2HB  ARG A 222       8.118  -8.022 -37.074  1.00  0.55           H  
ATOM   3437 1HG  ARG A 222       6.342  -6.563 -37.856  1.00  0.55           H  
ATOM   3438 2HG  ARG A 222       6.971  -6.641 -39.515  1.00  0.55           H  
ATOM   3439 1HD  ARG A 222       6.545  -9.010 -39.561  1.00  0.55           H  
ATOM   3440 2HD  ARG A 222       5.906  -8.924 -37.908  1.00  0.55           H  
ATOM   3441  HE  ARG A 222       4.482  -7.033 -39.331  1.00  0.55           H  
ATOM   3442 1HH1 ARG A 222       5.000 -10.529 -39.542  1.00  0.55           H  
ATOM   3443 2HH1 ARG A 222       3.449 -10.821 -40.312  1.00  0.55           H  
ATOM   3444 1HH2 ARG A 222       2.470  -7.461 -40.305  1.00  0.55           H  
ATOM   3445 2HH2 ARG A 222       2.021  -9.103 -40.723  1.00  0.55           H  
ATOM   3446  N   ILE A 223      11.397  -7.148 -37.582  1.00  0.55           N  
ATOM   3447  CA  ILE A 223      12.602  -7.383 -36.788  1.00  0.55           C  
ATOM   3448  C   ILE A 223      13.155  -6.058 -36.263  1.00  0.55           C  
ATOM   3449  O   ILE A 223      13.494  -5.925 -35.082  1.00  0.55           O  
ATOM   3450  CB  ILE A 223      13.659  -8.154 -37.624  1.00  0.55           C  
ATOM   3451  CG1 ILE A 223      13.157  -9.566 -37.840  1.00  0.55           C  
ATOM   3452  CG2 ILE A 223      15.053  -8.151 -36.988  1.00  0.55           C  
ATOM   3453  CD1 ILE A 223      13.908 -10.370 -38.850  1.00  0.55           C  
ATOM   3454  H   ILE A 223      11.357  -7.453 -38.556  1.00  0.55           H  
ATOM   3455  HA  ILE A 223      12.335  -8.003 -35.933  1.00  0.55           H  
ATOM   3456  HB  ILE A 223      13.730  -7.681 -38.600  1.00  0.55           H  
ATOM   3457 1HG1 ILE A 223      13.234 -10.076 -36.889  1.00  0.55           H  
ATOM   3458 2HG1 ILE A 223      12.109  -9.528 -38.134  1.00  0.55           H  
ATOM   3459 1HG2 ILE A 223      15.739  -8.691 -37.637  1.00  0.55           H  
ATOM   3460 2HG2 ILE A 223      15.401  -7.121 -36.869  1.00  0.55           H  
ATOM   3461 3HG2 ILE A 223      15.019  -8.638 -36.024  1.00  0.55           H  
ATOM   3462 1HD1 ILE A 223      13.486 -11.366 -38.901  1.00  0.55           H  
ATOM   3463 2HD1 ILE A 223      13.837  -9.896 -39.820  1.00  0.55           H  
ATOM   3464 3HD1 ILE A 223      14.936 -10.430 -38.541  1.00  0.55           H  
ATOM   3465  N   PHE A 224      13.212  -5.060 -37.129  1.00  0.55           N  
ATOM   3466  CA  PHE A 224      13.714  -3.759 -36.746  1.00  0.55           C  
ATOM   3467  C   PHE A 224      12.829  -3.077 -35.673  1.00  0.55           C  
ATOM   3468  O   PHE A 224      13.341  -2.440 -34.751  1.00  0.55           O  
ATOM   3469  CB  PHE A 224      13.875  -2.903 -37.997  1.00  0.55           C  
ATOM   3470  CG  PHE A 224      15.045  -3.321 -38.888  1.00  0.55           C  
ATOM   3471  CD1 PHE A 224      14.953  -3.274 -40.284  1.00  0.55           C  
ATOM   3472  CD2 PHE A 224      16.240  -3.739 -38.333  1.00  0.55           C  
ATOM   3473  CE1 PHE A 224      16.035  -3.645 -41.080  1.00  0.55           C  
ATOM   3474  CE2 PHE A 224      17.300  -4.099 -39.122  1.00  0.55           C  
ATOM   3475  CZ  PHE A 224      17.205  -4.055 -40.493  1.00  0.55           C  
ATOM   3476  H   PHE A 224      12.919  -5.213 -38.093  1.00  0.55           H  
ATOM   3477  HA  PHE A 224      14.697  -3.904 -36.334  1.00  0.55           H  
ATOM   3478 1HB  PHE A 224      12.958  -2.929 -38.586  1.00  0.55           H  
ATOM   3479 2HB  PHE A 224      14.055  -1.905 -37.715  1.00  0.55           H  
ATOM   3480  HD1 PHE A 224      14.019  -2.948 -40.741  1.00  0.55           H  
ATOM   3481  HD2 PHE A 224      16.338  -3.780 -37.257  1.00  0.55           H  
ATOM   3482  HE1 PHE A 224      15.960  -3.614 -42.162  1.00  0.55           H  
ATOM   3483  HE2 PHE A 224      18.220  -4.423 -38.654  1.00  0.55           H  
ATOM   3484  HZ  PHE A 224      18.056  -4.348 -41.106  1.00  0.55           H  
ATOM   3485  N   ILE A 225      11.504  -3.221 -35.770  1.00  0.55           N  
ATOM   3486  CA  ILE A 225      10.584  -2.634 -34.785  1.00  0.55           C  
ATOM   3487  C   ILE A 225      10.638  -3.363 -33.442  1.00  0.55           C  
ATOM   3488  O   ILE A 225      10.776  -2.752 -32.381  1.00  0.55           O  
ATOM   3489  CB  ILE A 225       9.127  -2.720 -35.276  1.00  0.55           C  
ATOM   3490  CG1 ILE A 225       8.914  -1.878 -36.481  1.00  0.55           C  
ATOM   3491  CG2 ILE A 225       8.177  -2.261 -34.182  1.00  0.55           C  
ATOM   3492  CD1 ILE A 225       7.626  -2.193 -37.180  1.00  0.55           C  
ATOM   3493  H   ILE A 225      11.122  -3.734 -36.564  1.00  0.55           H  
ATOM   3494  HA  ILE A 225      10.856  -1.591 -34.631  1.00  0.55           H  
ATOM   3495  HB  ILE A 225       8.899  -3.751 -35.549  1.00  0.55           H  
ATOM   3496 1HG1 ILE A 225       8.875  -0.843 -36.177  1.00  0.55           H  
ATOM   3497 2HG1 ILE A 225       9.736  -2.010 -37.169  1.00  0.55           H  
ATOM   3498 1HG2 ILE A 225       7.156  -2.327 -34.526  1.00  0.55           H  
ATOM   3499 2HG2 ILE A 225       8.307  -2.883 -33.330  1.00  0.55           H  
ATOM   3500 3HG2 ILE A 225       8.395  -1.231 -33.920  1.00  0.55           H  
ATOM   3501 1HD1 ILE A 225       7.521  -1.565 -38.037  1.00  0.55           H  
ATOM   3502 2HD1 ILE A 225       7.631  -3.229 -37.510  1.00  0.55           H  
ATOM   3503 3HD1 ILE A 225       6.784  -2.027 -36.512  1.00  0.55           H  
ATOM   3504  N   LEU A 226      10.563  -4.685 -33.497  1.00  0.56           N  
ATOM   3505  CA  LEU A 226      10.511  -5.541 -32.324  1.00  0.56           C  
ATOM   3506  C   LEU A 226      11.749  -5.439 -31.453  1.00  0.56           C  
ATOM   3507  O   LEU A 226      11.652  -5.487 -30.223  1.00  0.56           O  
ATOM   3508  CB  LEU A 226      10.301  -6.970 -32.793  1.00  0.56           C  
ATOM   3509  CG  LEU A 226       8.925  -7.228 -33.412  1.00  0.56           C  
ATOM   3510  CD1 LEU A 226       8.950  -8.496 -33.951  1.00  0.56           C  
ATOM   3511  CD2 LEU A 226       7.892  -7.146 -32.422  1.00  0.56           C  
ATOM   3512  H   LEU A 226      10.499  -5.131 -34.407  1.00  0.56           H  
ATOM   3513  HA  LEU A 226       9.654  -5.249 -31.729  1.00  0.56           H  
ATOM   3514 1HB  LEU A 226      11.056  -7.198 -33.550  1.00  0.56           H  
ATOM   3515 2HB  LEU A 226      10.438  -7.647 -31.965  1.00  0.56           H  
ATOM   3516  HG  LEU A 226       8.720  -6.502 -34.190  1.00  0.56           H  
ATOM   3517 1HD1 LEU A 226       8.010  -8.736 -34.408  1.00  0.56           H  
ATOM   3518 2HD1 LEU A 226       9.739  -8.531 -34.688  1.00  0.56           H  
ATOM   3519 3HD1 LEU A 226       9.157  -9.170 -33.135  1.00  0.56           H  
ATOM   3520 1HD2 LEU A 226       6.933  -7.353 -32.869  1.00  0.56           H  
ATOM   3521 2HD2 LEU A 226       8.080  -7.857 -31.672  1.00  0.56           H  
ATOM   3522 3HD2 LEU A 226       7.915  -6.162 -32.025  1.00  0.56           H  
ATOM   3523  N   HIS A 227      12.906  -5.253 -32.070  1.00  0.58           N  
ATOM   3524  CA  HIS A 227      14.139  -5.124 -31.317  1.00  0.58           C  
ATOM   3525  C   HIS A 227      14.535  -3.671 -31.090  1.00  0.58           C  
ATOM   3526  O   HIS A 227      15.632  -3.418 -30.600  1.00  0.58           O  
ATOM   3527  CB  HIS A 227      15.278  -5.849 -32.042  1.00  0.58           C  
ATOM   3528  CG  HIS A 227      15.177  -7.344 -32.041  1.00  0.58           C  
ATOM   3529  ND1 HIS A 227      15.529  -8.108 -30.950  1.00  0.58           N  
ATOM   3530  CD2 HIS A 227      14.761  -8.212 -32.993  1.00  0.58           C  
ATOM   3531  CE1 HIS A 227      15.352  -9.394 -31.248  1.00  0.58           C  
ATOM   3532  NE2 HIS A 227      14.883  -9.478 -32.484  1.00  0.58           N  
ATOM   3533  H   HIS A 227      12.951  -5.244 -33.093  1.00  0.58           H  
ATOM   3534  HA  HIS A 227      14.015  -5.586 -30.341  1.00  0.58           H  
ATOM   3535 1HB  HIS A 227      15.269  -5.548 -33.084  1.00  0.58           H  
ATOM   3536 2HB  HIS A 227      16.239  -5.558 -31.627  1.00  0.58           H  
ATOM   3537  HD2 HIS A 227      14.407  -7.954 -33.975  1.00  0.58           H  
ATOM   3538  HE1 HIS A 227      15.566 -10.234 -30.593  1.00  0.58           H  
ATOM   3539  HE2 HIS A 227      14.654 -10.348 -32.997  1.00  0.58           H  
ATOM   3540  N   ALA A 228      13.644  -2.718 -31.401  1.00  0.61           N  
ATOM   3541  CA  ALA A 228      13.949  -1.291 -31.296  1.00  0.61           C  
ATOM   3542  C   ALA A 228      14.346  -0.828 -29.896  1.00  0.61           C  
ATOM   3543  O   ALA A 228      15.184   0.058 -29.765  1.00  0.61           O  
ATOM   3544  CB  ALA A 228      12.752  -0.479 -31.758  1.00  0.61           C  
ATOM   3545  H   ALA A 228      12.720  -2.968 -31.756  1.00  0.61           H  
ATOM   3546  HA  ALA A 228      14.783  -1.085 -31.959  1.00  0.61           H  
ATOM   3547 1HB  ALA A 228      12.993   0.570 -31.727  1.00  0.61           H  
ATOM   3548 2HB  ALA A 228      12.495  -0.762 -32.778  1.00  0.61           H  
ATOM   3549 3HB  ALA A 228      11.904  -0.676 -31.103  1.00  0.61           H  
ATOM   3550  N   ASP A 229      13.717  -1.381 -28.857  1.00  0.64           N  
ATOM   3551  CA  ASP A 229      14.000  -0.992 -27.472  1.00  0.64           C  
ATOM   3552  C   ASP A 229      13.410  -1.948 -26.451  1.00  0.64           C  
ATOM   3553  O   ASP A 229      12.217  -2.246 -26.470  1.00  0.64           O  
ATOM   3554  CB  ASP A 229      13.515   0.421 -27.140  1.00  0.64           C  
ATOM   3555  CG  ASP A 229      13.952   0.900 -25.714  1.00  0.64           C  
ATOM   3556  OD1 ASP A 229      14.855   0.348 -25.069  1.00  0.64           O  
ATOM   3557  OD2 ASP A 229      13.353   1.840 -25.283  1.00  0.64           O  
ATOM   3558  H   ASP A 229      13.041  -2.108 -29.038  1.00  0.64           H  
ATOM   3559  HA  ASP A 229      15.083  -1.003 -27.343  1.00  0.64           H  
ATOM   3560 1HB  ASP A 229      13.873   1.127 -27.879  1.00  0.64           H  
ATOM   3561 2HB  ASP A 229      12.445   0.440 -27.188  1.00  0.64           H  
ATOM   3562  N   HIS A 230      14.260  -2.451 -25.571  1.00  0.67           N  
ATOM   3563  CA  HIS A 230      13.816  -3.319 -24.493  1.00  0.67           C  
ATOM   3564  C   HIS A 230      13.618  -2.395 -23.257  1.00  0.67           C  
ATOM   3565  O   HIS A 230      12.608  -1.719 -23.301  1.00  0.67           O  
ATOM   3566  CB  HIS A 230      14.854  -4.459 -24.377  1.00  0.67           C  
ATOM   3567  CG  HIS A 230      14.591  -5.567 -23.400  1.00  0.67           C  
ATOM   3568  ND1 HIS A 230      13.466  -6.367 -23.439  1.00  0.67           N  
ATOM   3569  CD2 HIS A 230      15.363  -6.063 -22.418  1.00  0.67           C  
ATOM   3570  CE1 HIS A 230      13.552  -7.262 -22.474  1.00  0.67           C  
ATOM   3571  NE2 HIS A 230      14.689  -7.094 -21.856  1.00  0.67           N  
ATOM   3572  H   HIS A 230      15.232  -2.174 -25.619  1.00  0.67           H  
ATOM   3573  HA  HIS A 230      12.851  -3.766 -24.732  1.00  0.67           H  
ATOM   3574 1HB  HIS A 230      14.987  -4.913 -25.358  1.00  0.67           H  
ATOM   3575 2HB  HIS A 230      15.813  -4.016 -24.103  1.00  0.67           H  
ATOM   3576  HD2 HIS A 230      16.334  -5.703 -22.122  1.00  0.67           H  
ATOM   3577  HE1 HIS A 230      12.828  -8.015 -22.221  1.00  0.67           H  
ATOM   3578  HE2 HIS A 230      15.026  -7.641 -21.077  1.00  0.67           H  
ATOM   3579  N   GLU A 231      14.744  -1.800 -22.885  1.00  0.69           N  
ATOM   3580  CA  GLU A 231      14.834  -1.335 -21.481  1.00  0.69           C  
ATOM   3581  C   GLU A 231      16.276  -1.002 -21.103  1.00  0.69           C  
ATOM   3582  O   GLU A 231      17.198  -1.116 -21.918  1.00  0.69           O  
ATOM   3583  CB  GLU A 231      14.159  -2.210 -20.400  1.00  0.69           C  
ATOM   3584  CG  GLU A 231      14.754  -3.546 -20.114  1.00  0.69           C  
ATOM   3585  CD  GLU A 231      14.087  -4.228 -18.923  1.00  0.69           C  
ATOM   3586  OE1 GLU A 231      13.093  -3.716 -18.469  1.00  0.69           O  
ATOM   3587  OE2 GLU A 231      14.585  -5.222 -18.448  1.00  0.69           O  
ATOM   3588  H   GLU A 231      14.944  -1.027 -23.539  1.00  0.69           H  
ATOM   3589  HA  GLU A 231      14.288  -0.391 -21.430  1.00  0.69           H  
ATOM   3590 1HB  GLU A 231      14.144  -1.666 -19.460  1.00  0.69           H  
ATOM   3591 2HB  GLU A 231      13.119  -2.366 -20.672  1.00  0.69           H  
ATOM   3592 1HG  GLU A 231      14.561  -4.122 -20.957  1.00  0.69           H  
ATOM   3593 2HG  GLU A 231      15.832  -3.475 -19.969  1.00  0.69           H  
ATOM   3594  N   GLN A 232      16.496  -0.647 -19.831  1.00  0.70           N  
ATOM   3595  CA  GLN A 232      17.862  -0.422 -19.341  1.00  0.70           C  
ATOM   3596  C   GLN A 232      18.640  -1.732 -19.142  1.00  0.70           C  
ATOM   3597  O   GLN A 232      18.951  -2.126 -18.018  1.00  0.70           O  
ATOM   3598  CB  GLN A 232      17.867   0.324 -18.003  1.00  0.70           C  
ATOM   3599  CG  GLN A 232      17.369   1.763 -18.019  1.00  0.70           C  
ATOM   3600  CD  GLN A 232      18.338   2.702 -18.772  1.00  0.70           C  
ATOM   3601  OE1 GLN A 232      19.521   2.822 -18.399  1.00  0.70           O  
ATOM   3602  NE2 GLN A 232      17.835   3.379 -19.789  1.00  0.70           N  
ATOM   3603  H   GLN A 232      15.718  -0.559 -19.192  1.00  0.70           H  
ATOM   3604  HA  GLN A 232      18.390   0.180 -20.065  1.00  0.70           H  
ATOM   3605 1HB  GLN A 232      17.259  -0.226 -17.286  1.00  0.70           H  
ATOM   3606 2HB  GLN A 232      18.887   0.341 -17.613  1.00  0.70           H  
ATOM   3607 1HG  GLN A 232      16.400   1.801 -18.518  1.00  0.70           H  
ATOM   3608 2HG  GLN A 232      17.279   2.119 -16.990  1.00  0.70           H  
ATOM   3609 1HE2 GLN A 232      18.400   4.009 -20.316  1.00  0.70           H  
ATOM   3610 2HE2 GLN A 232      16.871   3.268 -20.045  1.00  0.70           H  
ATOM   3611  N   ASN A 233      18.951  -2.390 -20.253  1.00  0.70           N  
ATOM   3612  CA  ASN A 233      19.697  -3.638 -20.271  1.00  0.70           C  
ATOM   3613  C   ASN A 233      21.175  -3.279 -20.334  1.00  0.70           C  
ATOM   3614  O   ASN A 233      21.527  -2.098 -20.251  1.00  0.70           O  
ATOM   3615  CB  ASN A 233      19.240  -4.529 -21.424  1.00  0.70           C  
ATOM   3616  CG  ASN A 233      19.595  -4.031 -22.799  1.00  0.70           C  
ATOM   3617  OD1 ASN A 233      20.591  -3.319 -23.012  1.00  0.70           O  
ATOM   3618  ND2 ASN A 233      18.778  -4.379 -23.757  1.00  0.70           N  
ATOM   3619  H   ASN A 233      18.611  -1.989 -21.122  1.00  0.70           H  
ATOM   3620  HA  ASN A 233      19.525  -4.170 -19.333  1.00  0.70           H  
ATOM   3621 1HB  ASN A 233      19.649  -5.532 -21.298  1.00  0.70           H  
ATOM   3622 2HB  ASN A 233      18.161  -4.612 -21.368  1.00  0.70           H  
ATOM   3623 1HD2 ASN A 233      18.941  -4.059 -24.689  1.00  0.70           H  
ATOM   3624 2HD2 ASN A 233      17.981  -4.947 -23.553  1.00  0.70           H  
ATOM   3625  N   ALA A 234      22.050  -4.267 -20.486  1.00  0.68           N  
ATOM   3626  CA  ALA A 234      23.488  -4.000 -20.512  1.00  0.68           C  
ATOM   3627  C   ALA A 234      23.923  -3.045 -21.624  1.00  0.68           C  
ATOM   3628  O   ALA A 234      24.856  -2.254 -21.445  1.00  0.68           O  
ATOM   3629  CB  ALA A 234      24.248  -5.294 -20.696  1.00  0.68           C  
ATOM   3630  H   ALA A 234      21.724  -5.219 -20.561  1.00  0.68           H  
ATOM   3631  HA  ALA A 234      23.756  -3.550 -19.555  1.00  0.68           H  
ATOM   3632 1HB  ALA A 234      25.318  -5.094 -20.677  1.00  0.68           H  
ATOM   3633 2HB  ALA A 234      23.993  -5.984 -19.894  1.00  0.68           H  
ATOM   3634 3HB  ALA A 234      23.980  -5.729 -21.657  1.00  0.68           H  
ATOM   3635  N   SER A 235      23.279  -3.113 -22.790  1.00  0.66           N  
ATOM   3636  CA  SER A 235      23.744  -2.283 -23.890  1.00  0.66           C  
ATOM   3637  C   SER A 235      23.207  -0.885 -23.755  1.00  0.66           C  
ATOM   3638  O   SER A 235      23.897   0.087 -24.056  1.00  0.66           O  
ATOM   3639  CB  SER A 235      23.304  -2.889 -25.204  1.00  0.66           C  
ATOM   3640  OG  SER A 235      21.890  -2.876 -25.344  1.00  0.66           O  
ATOM   3641  H   SER A 235      22.458  -3.695 -22.899  1.00  0.66           H  
ATOM   3642  HA  SER A 235      24.826  -2.231 -23.857  1.00  0.66           H  
ATOM   3643 1HB  SER A 235      23.765  -2.341 -26.024  1.00  0.66           H  
ATOM   3644 2HB  SER A 235      23.665  -3.915 -25.259  1.00  0.66           H  
ATOM   3645  HG  SER A 235      21.515  -3.112 -24.479  1.00  0.66           H  
ATOM   3646  N   THR A 236      22.022  -0.779 -23.186  1.00  0.64           N  
ATOM   3647  CA  THR A 236      21.408   0.507 -22.956  1.00  0.64           C  
ATOM   3648  C   THR A 236      22.164   1.233 -21.871  1.00  0.64           C  
ATOM   3649  O   THR A 236      22.449   2.429 -21.989  1.00  0.64           O  
ATOM   3650  CB  THR A 236      19.954   0.373 -22.560  1.00  0.64           C  
ATOM   3651  OG1 THR A 236      19.204  -0.252 -23.607  1.00  0.64           O  
ATOM   3652  CG2 THR A 236      19.414   1.709 -22.256  1.00  0.64           C  
ATOM   3653  H   THR A 236      21.518  -1.629 -22.950  1.00  0.64           H  
ATOM   3654  HA  THR A 236      21.470   1.097 -23.870  1.00  0.64           H  
ATOM   3655  HB  THR A 236      19.895  -0.249 -21.687  1.00  0.64           H  
ATOM   3656  HG1 THR A 236      18.292  -0.428 -23.281  1.00  0.64           H  
ATOM   3657 1HG2 THR A 236      18.374   1.611 -21.960  1.00  0.64           H  
ATOM   3658 2HG2 THR A 236      19.988   2.157 -21.445  1.00  0.64           H  
ATOM   3659 3HG2 THR A 236      19.495   2.328 -23.141  1.00  0.64           H  
ATOM   3660  N   SER A 237      22.498   0.491 -20.810  1.00  0.62           N  
ATOM   3661  CA  SER A 237      23.229   1.023 -19.683  1.00  0.62           C  
ATOM   3662  C   SER A 237      24.576   1.517 -20.172  1.00  0.62           C  
ATOM   3663  O   SER A 237      24.995   2.618 -19.834  1.00  0.62           O  
ATOM   3664  CB  SER A 237      23.430  -0.065 -18.644  1.00  0.62           C  
ATOM   3665  OG  SER A 237      22.208  -0.488 -18.112  1.00  0.62           O  
ATOM   3666  H   SER A 237      22.213  -0.484 -20.774  1.00  0.62           H  
ATOM   3667  HA  SER A 237      22.670   1.856 -19.253  1.00  0.62           H  
ATOM   3668 1HB  SER A 237      23.941  -0.912 -19.100  1.00  0.62           H  
ATOM   3669 2HB  SER A 237      24.067   0.313 -17.846  1.00  0.62           H  
ATOM   3670  HG  SER A 237      21.760  -0.982 -18.839  1.00  0.62           H  
ATOM   3671  N   THR A 238      25.219   0.751 -21.055  1.00  0.61           N  
ATOM   3672  CA  THR A 238      26.494   1.152 -21.618  1.00  0.61           C  
ATOM   3673  C   THR A 238      26.387   2.473 -22.390  1.00  0.61           C  
ATOM   3674  O   THR A 238      27.202   3.379 -22.193  1.00  0.61           O  
ATOM   3675  CB  THR A 238      27.026   0.039 -22.528  1.00  0.61           C  
ATOM   3676  OG1 THR A 238      27.273  -1.146 -21.747  1.00  0.61           O  
ATOM   3677  CG2 THR A 238      28.257   0.466 -23.216  1.00  0.61           C  
ATOM   3678  H   THR A 238      24.850  -0.167 -21.304  1.00  0.61           H  
ATOM   3679  HA  THR A 238      27.200   1.294 -20.801  1.00  0.61           H  
ATOM   3680  HB  THR A 238      26.280  -0.194 -23.278  1.00  0.61           H  
ATOM   3681  HG1 THR A 238      26.417  -1.509 -21.430  1.00  0.61           H  
ATOM   3682 1HG2 THR A 238      28.603  -0.336 -23.862  1.00  0.61           H  
ATOM   3683 2HG2 THR A 238      28.030   1.348 -23.810  1.00  0.61           H  
ATOM   3684 3HG2 THR A 238      29.025   0.702 -22.485  1.00  0.61           H  
ATOM   3685  N   VAL A 239      25.358   2.608 -23.228  1.00  0.61           N  
ATOM   3686  CA  VAL A 239      25.147   3.836 -23.996  1.00  0.61           C  
ATOM   3687  C   VAL A 239      24.878   5.035 -23.097  1.00  0.61           C  
ATOM   3688  O   VAL A 239      25.462   6.111 -23.283  1.00  0.61           O  
ATOM   3689  CB  VAL A 239      23.936   3.646 -24.924  1.00  0.61           C  
ATOM   3690  CG1 VAL A 239      23.524   4.949 -25.592  1.00  0.61           C  
ATOM   3691  CG2 VAL A 239      24.296   2.658 -25.974  1.00  0.61           C  
ATOM   3692  H   VAL A 239      24.723   1.821 -23.365  1.00  0.61           H  
ATOM   3693  HA  VAL A 239      26.040   4.028 -24.593  1.00  0.61           H  
ATOM   3694  HB  VAL A 239      23.098   3.281 -24.334  1.00  0.61           H  
ATOM   3695 1HG1 VAL A 239      22.668   4.776 -26.219  1.00  0.61           H  
ATOM   3696 2HG1 VAL A 239      23.267   5.680 -24.829  1.00  0.61           H  
ATOM   3697 3HG1 VAL A 239      24.321   5.318 -26.196  1.00  0.61           H  
ATOM   3698 1HG2 VAL A 239      23.474   2.486 -26.609  1.00  0.61           H  
ATOM   3699 2HG2 VAL A 239      25.112   3.033 -26.548  1.00  0.61           H  
ATOM   3700 3HG2 VAL A 239      24.583   1.747 -25.512  1.00  0.61           H  
ATOM   3701  N   ARG A 240      23.976   4.854 -22.129  1.00  0.61           N  
ATOM   3702  CA  ARG A 240      23.609   5.920 -21.212  1.00  0.61           C  
ATOM   3703  C   ARG A 240      24.785   6.357 -20.363  1.00  0.61           C  
ATOM   3704  O   ARG A 240      25.066   7.554 -20.255  1.00  0.61           O  
ATOM   3705  CB  ARG A 240      22.463   5.492 -20.307  1.00  0.61           C  
ATOM   3706  CG  ARG A 240      21.994   6.575 -19.346  1.00  0.61           C  
ATOM   3707  CD  ARG A 240      20.838   6.150 -18.507  1.00  0.61           C  
ATOM   3708  NE  ARG A 240      21.160   5.025 -17.683  1.00  0.61           N  
ATOM   3709  CZ  ARG A 240      21.890   5.092 -16.551  1.00  0.61           C  
ATOM   3710  NH1 ARG A 240      22.360   6.251 -16.136  1.00  0.61           N  
ATOM   3711  NH2 ARG A 240      22.138   4.005 -15.857  1.00  0.61           N  
ATOM   3712  H   ARG A 240      23.529   3.943 -22.030  1.00  0.61           H  
ATOM   3713  HA  ARG A 240      23.272   6.773 -21.801  1.00  0.61           H  
ATOM   3714 1HB  ARG A 240      21.613   5.185 -20.916  1.00  0.61           H  
ATOM   3715 2HB  ARG A 240      22.771   4.624 -19.717  1.00  0.61           H  
ATOM   3716 1HG  ARG A 240      22.815   6.863 -18.688  1.00  0.61           H  
ATOM   3717 2HG  ARG A 240      21.686   7.426 -19.932  1.00  0.61           H  
ATOM   3718 1HD  ARG A 240      20.530   6.967 -17.859  1.00  0.61           H  
ATOM   3719 2HD  ARG A 240      20.005   5.867 -19.151  1.00  0.61           H  
ATOM   3720  HE  ARG A 240      20.777   4.113 -17.974  1.00  0.61           H  
ATOM   3721 1HH1 ARG A 240      22.170   7.092 -16.666  1.00  0.61           H  
ATOM   3722 2HH1 ARG A 240      22.901   6.301 -15.286  1.00  0.61           H  
ATOM   3723 1HH2 ARG A 240      21.783   3.105 -16.169  1.00  0.61           H  
ATOM   3724 2HH2 ARG A 240      22.691   4.068 -15.018  1.00  0.61           H  
ATOM   3725  N   LEU A 241      25.480   5.390 -19.766  1.00  0.62           N  
ATOM   3726  CA  LEU A 241      26.604   5.687 -18.905  1.00  0.62           C  
ATOM   3727  C   LEU A 241      27.723   6.345 -19.688  1.00  0.62           C  
ATOM   3728  O   LEU A 241      28.328   7.308 -19.213  1.00  0.62           O  
ATOM   3729  CB  LEU A 241      27.081   4.405 -18.219  1.00  0.62           C  
ATOM   3730  CG  LEU A 241      26.069   3.848 -17.166  1.00  0.62           C  
ATOM   3731  CD1 LEU A 241      26.519   2.478 -16.684  1.00  0.62           C  
ATOM   3732  CD2 LEU A 241      25.963   4.833 -16.004  1.00  0.62           C  
ATOM   3733  H   LEU A 241      25.219   4.417 -19.902  1.00  0.62           H  
ATOM   3734  HA  LEU A 241      26.270   6.376 -18.134  1.00  0.62           H  
ATOM   3735 1HB  LEU A 241      27.237   3.639 -18.982  1.00  0.62           H  
ATOM   3736 2HB  LEU A 241      28.027   4.599 -17.720  1.00  0.62           H  
ATOM   3737  HG  LEU A 241      25.088   3.737 -17.629  1.00  0.62           H  
ATOM   3738 1HD1 LEU A 241      25.801   2.094 -15.961  1.00  0.62           H  
ATOM   3739 2HD1 LEU A 241      26.574   1.799 -17.538  1.00  0.62           H  
ATOM   3740 3HD1 LEU A 241      27.498   2.559 -16.218  1.00  0.62           H  
ATOM   3741 1HD2 LEU A 241      25.250   4.456 -15.274  1.00  0.62           H  
ATOM   3742 2HD2 LEU A 241      26.940   4.948 -15.534  1.00  0.62           H  
ATOM   3743 3HD2 LEU A 241      25.624   5.800 -16.381  1.00  0.62           H  
ATOM   3744  N   ALA A 242      27.975   5.898 -20.921  1.00  0.62           N  
ATOM   3745  CA  ALA A 242      28.993   6.576 -21.700  1.00  0.62           C  
ATOM   3746  C   ALA A 242      28.575   8.031 -21.910  1.00  0.62           C  
ATOM   3747  O   ALA A 242      29.360   8.965 -21.680  1.00  0.62           O  
ATOM   3748  CB  ALA A 242      29.182   5.873 -23.036  1.00  0.62           C  
ATOM   3749  H   ALA A 242      27.492   5.089 -21.314  1.00  0.62           H  
ATOM   3750  HA  ALA A 242      29.928   6.562 -21.142  1.00  0.62           H  
ATOM   3751 1HB  ALA A 242      29.948   6.383 -23.616  1.00  0.62           H  
ATOM   3752 2HB  ALA A 242      29.480   4.838 -22.869  1.00  0.62           H  
ATOM   3753 3HB  ALA A 242      28.239   5.887 -23.584  1.00  0.62           H  
ATOM   3754  N   GLY A 243      27.294   8.237 -22.231  1.00  0.63           N  
ATOM   3755  CA  GLY A 243      26.764   9.574 -22.434  1.00  0.63           C  
ATOM   3756  C   GLY A 243      26.878  10.418 -21.186  1.00  0.63           C  
ATOM   3757  O   GLY A 243      27.150  11.619 -21.257  1.00  0.63           O  
ATOM   3758  H   GLY A 243      26.670   7.444 -22.394  1.00  0.63           H  
ATOM   3759 1HA  GLY A 243      27.289  10.059 -23.258  1.00  0.63           H  
ATOM   3760 2HA  GLY A 243      25.718   9.491 -22.712  1.00  0.63           H  
ATOM   3761  N   SER A 244      26.716   9.790 -20.020  1.00  0.62           N  
ATOM   3762  CA  SER A 244      26.755  10.512 -18.759  1.00  0.62           C  
ATOM   3763  C   SER A 244      28.150  11.062 -18.478  1.00  0.62           C  
ATOM   3764  O   SER A 244      28.301  11.993 -17.696  1.00  0.62           O  
ATOM   3765  CB  SER A 244      26.326   9.628 -17.606  1.00  0.62           C  
ATOM   3766  OG  SER A 244      27.335   8.751 -17.180  1.00  0.62           O  
ATOM   3767  H   SER A 244      26.487   8.797 -20.024  1.00  0.62           H  
ATOM   3768  HA  SER A 244      26.064  11.343 -18.809  1.00  0.62           H  
ATOM   3769 1HB  SER A 244      26.010  10.230 -16.792  1.00  0.62           H  
ATOM   3770 2HB  SER A 244      25.465   9.041 -17.927  1.00  0.62           H  
ATOM   3771  HG  SER A 244      27.671   8.295 -17.979  1.00  0.62           H  
ATOM   3772  N   SER A 245      29.182  10.508 -19.127  1.00  0.62           N  
ATOM   3773  CA  SER A 245      30.546  10.957 -18.905  1.00  0.62           C  
ATOM   3774  C   SER A 245      30.905  12.082 -19.872  1.00  0.62           C  
ATOM   3775  O   SER A 245      32.021  12.603 -19.844  1.00  0.62           O  
ATOM   3776  CB  SER A 245      31.527   9.806 -19.046  1.00  0.62           C  
ATOM   3777  OG  SER A 245      31.633   9.365 -20.370  1.00  0.62           O  
ATOM   3778  H   SER A 245      29.029   9.764 -19.808  1.00  0.62           H  
ATOM   3779  HA  SER A 245      30.621  11.345 -17.890  1.00  0.62           H  
ATOM   3780 1HB  SER A 245      32.505  10.111 -18.681  1.00  0.62           H  
ATOM   3781 2HB  SER A 245      31.188   8.980 -18.419  1.00  0.62           H  
ATOM   3782  HG  SER A 245      30.718   9.268 -20.698  1.00  0.62           H  
ATOM   3783  N   GLY A 246      29.957  12.434 -20.746  1.00  0.60           N  
ATOM   3784  CA  GLY A 246      30.157  13.451 -21.759  1.00  0.60           C  
ATOM   3785  C   GLY A 246      30.484  12.873 -23.136  1.00  0.60           C  
ATOM   3786  O   GLY A 246      30.860  13.613 -24.047  1.00  0.60           O  
ATOM   3787  H   GLY A 246      29.043  11.991 -20.715  1.00  0.60           H  
ATOM   3788 1HA  GLY A 246      29.256  14.051 -21.824  1.00  0.60           H  
ATOM   3789 2HA  GLY A 246      30.955  14.120 -21.447  1.00  0.60           H  
ATOM   3790  N   ALA A 247      30.382  11.551 -23.298  1.00  0.59           N  
ATOM   3791  CA  ALA A 247      30.676  10.943 -24.588  1.00  0.59           C  
ATOM   3792  C   ALA A 247      29.689  11.396 -25.652  1.00  0.59           C  
ATOM   3793  O   ALA A 247      28.501  11.588 -25.388  1.00  0.59           O  
ATOM   3794  CB  ALA A 247      30.661   9.440 -24.484  1.00  0.59           C  
ATOM   3795  H   ALA A 247      30.073  10.945 -22.540  1.00  0.59           H  
ATOM   3796  HA  ALA A 247      31.671  11.264 -24.893  1.00  0.59           H  
ATOM   3797 1HB  ALA A 247      30.902   9.001 -25.452  1.00  0.59           H  
ATOM   3798 2HB  ALA A 247      31.388   9.115 -23.741  1.00  0.59           H  
ATOM   3799 3HB  ALA A 247      29.692   9.131 -24.186  1.00  0.59           H  
ATOM   3800  N   ASN A 248      30.182  11.532 -26.873  1.00  0.58           N  
ATOM   3801  CA  ASN A 248      29.329  11.900 -27.985  1.00  0.58           C  
ATOM   3802  C   ASN A 248      28.435  10.695 -28.313  1.00  0.58           C  
ATOM   3803  O   ASN A 248      28.852   9.559 -28.074  1.00  0.58           O  
ATOM   3804  CB  ASN A 248      30.191  12.320 -29.152  1.00  0.58           C  
ATOM   3805  CG  ASN A 248      30.917  11.226 -29.782  1.00  0.58           C  
ATOM   3806  OD1 ASN A 248      30.311  10.437 -30.525  1.00  0.58           O  
ATOM   3807  ND2 ASN A 248      32.206  11.158 -29.541  1.00  0.58           N  
ATOM   3808  H   ASN A 248      31.170  11.382 -27.024  1.00  0.58           H  
ATOM   3809  HA  ASN A 248      28.703  12.732 -27.680  1.00  0.58           H  
ATOM   3810 1HB  ASN A 248      29.655  12.846 -29.865  1.00  0.58           H  
ATOM   3811 2HB  ASN A 248      30.935  13.019 -28.770  1.00  0.58           H  
ATOM   3812 1HD2 ASN A 248      32.778  10.456 -29.975  1.00  0.58           H  
ATOM   3813 2HD2 ASN A 248      32.638  11.835 -28.944  1.00  0.58           H  
ATOM   3814  N   PRO A 249      27.266  10.877 -28.948  1.00  0.57           N  
ATOM   3815  CA  PRO A 249      26.323   9.833 -29.284  1.00  0.57           C  
ATOM   3816  C   PRO A 249      26.846   8.779 -30.244  1.00  0.57           C  
ATOM   3817  O   PRO A 249      26.313   7.679 -30.281  1.00  0.57           O  
ATOM   3818  CB  PRO A 249      25.169  10.612 -29.911  1.00  0.57           C  
ATOM   3819  CG  PRO A 249      25.783  11.895 -30.375  1.00  0.57           C  
ATOM   3820  CD  PRO A 249      26.831  12.204 -29.377  1.00  0.57           C  
ATOM   3821  HA  PRO A 249      25.976   9.372 -28.351  1.00  0.57           H  
ATOM   3822 1HB  PRO A 249      24.734  10.042 -30.731  1.00  0.57           H  
ATOM   3823 2HB  PRO A 249      24.375  10.758 -29.172  1.00  0.57           H  
ATOM   3824 1HG  PRO A 249      26.194  11.777 -31.388  1.00  0.57           H  
ATOM   3825 2HG  PRO A 249      25.021  12.687 -30.427  1.00  0.57           H  
ATOM   3826 1HD  PRO A 249      27.577  12.785 -29.867  1.00  0.57           H  
ATOM   3827 2HD  PRO A 249      26.400  12.706 -28.558  1.00  0.57           H  
ATOM   3828  N   PHE A 250      27.885   9.059 -31.020  1.00  0.56           N  
ATOM   3829  CA  PHE A 250      28.326   8.025 -31.942  1.00  0.56           C  
ATOM   3830  C   PHE A 250      29.162   7.045 -31.140  1.00  0.56           C  
ATOM   3831  O   PHE A 250      28.986   5.831 -31.235  1.00  0.56           O  
ATOM   3832  CB  PHE A 250      29.091   8.652 -33.093  1.00  0.56           C  
ATOM   3833  CG  PHE A 250      28.211   9.511 -33.975  1.00  0.56           C  
ATOM   3834  CD1 PHE A 250      28.047  10.831 -33.688  1.00  0.56           C  
ATOM   3835  CD2 PHE A 250      27.578   9.009 -35.075  1.00  0.56           C  
ATOM   3836  CE1 PHE A 250      27.253  11.647 -34.485  1.00  0.56           C  
ATOM   3837  CE2 PHE A 250      26.788   9.807 -35.890  1.00  0.56           C  
ATOM   3838  CZ  PHE A 250      26.627  11.130 -35.588  1.00  0.56           C  
ATOM   3839  H   PHE A 250      28.401   9.934 -30.963  1.00  0.56           H  
ATOM   3840  HA  PHE A 250      27.460   7.500 -32.337  1.00  0.56           H  
ATOM   3841 1HB  PHE A 250      29.889   9.265 -32.715  1.00  0.56           H  
ATOM   3842 2HB  PHE A 250      29.538   7.874 -33.705  1.00  0.56           H  
ATOM   3843  HD1 PHE A 250      28.547  11.228 -32.811  1.00  0.56           H  
ATOM   3844  HD2 PHE A 250      27.706   7.967 -35.300  1.00  0.56           H  
ATOM   3845  HE1 PHE A 250      27.124  12.705 -34.237  1.00  0.56           H  
ATOM   3846  HE2 PHE A 250      26.291   9.379 -36.761  1.00  0.56           H  
ATOM   3847  HZ  PHE A 250      26.009  11.768 -36.213  1.00  0.56           H  
ATOM   3848  N   ALA A 251      30.029   7.588 -30.283  1.00  0.55           N  
ATOM   3849  CA  ALA A 251      30.839   6.776 -29.388  1.00  0.55           C  
ATOM   3850  C   ALA A 251      29.941   5.987 -28.442  1.00  0.55           C  
ATOM   3851  O   ALA A 251      30.212   4.822 -28.122  1.00  0.55           O  
ATOM   3852  CB  ALA A 251      31.780   7.651 -28.588  1.00  0.55           C  
ATOM   3853  H   ALA A 251      30.128   8.598 -30.264  1.00  0.55           H  
ATOM   3854  HA  ALA A 251      31.416   6.074 -29.988  1.00  0.55           H  
ATOM   3855 1HB  ALA A 251      32.385   7.030 -27.931  1.00  0.55           H  
ATOM   3856 2HB  ALA A 251      32.426   8.201 -29.269  1.00  0.55           H  
ATOM   3857 3HB  ALA A 251      31.198   8.354 -27.990  1.00  0.55           H  
ATOM   3858  N   CYS A 252      28.841   6.614 -28.008  1.00  0.55           N  
ATOM   3859  CA  CYS A 252      27.932   5.946 -27.097  1.00  0.55           C  
ATOM   3860  C   CYS A 252      27.293   4.755 -27.796  1.00  0.55           C  
ATOM   3861  O   CYS A 252      27.282   3.647 -27.251  1.00  0.55           O  
ATOM   3862  CB  CYS A 252      26.856   6.906 -26.640  1.00  0.55           C  
ATOM   3863  SG  CYS A 252      27.468   8.207 -25.648  1.00  0.55           S  
ATOM   3864  H   CYS A 252      28.672   7.585 -28.276  1.00  0.55           H  
ATOM   3865  HA  CYS A 252      28.491   5.595 -26.230  1.00  0.55           H  
ATOM   3866 1HB  CYS A 252      26.325   7.313 -27.488  1.00  0.55           H  
ATOM   3867 2HB  CYS A 252      26.159   6.374 -26.034  1.00  0.55           H  
ATOM   3868  HG  CYS A 252      28.177   8.805 -26.630  1.00  0.55           H  
ATOM   3869  N   ILE A 253      26.855   4.945 -29.047  1.00  0.55           N  
ATOM   3870  CA  ILE A 253      26.275   3.835 -29.785  1.00  0.55           C  
ATOM   3871  C   ILE A 253      27.321   2.771 -30.043  1.00  0.55           C  
ATOM   3872  O   ILE A 253      27.032   1.594 -29.862  1.00  0.55           O  
ATOM   3873  CB  ILE A 253      25.614   4.284 -31.104  1.00  0.55           C  
ATOM   3874  CG1 ILE A 253      24.415   5.155 -30.804  1.00  0.55           C  
ATOM   3875  CG2 ILE A 253      25.210   3.094 -31.958  1.00  0.55           C  
ATOM   3876  CD1 ILE A 253      23.390   4.525 -29.972  1.00  0.55           C  
ATOM   3877  H   ILE A 253      26.880   5.870 -29.476  1.00  0.55           H  
ATOM   3878  HA  ILE A 253      25.494   3.390 -29.173  1.00  0.55           H  
ATOM   3879  HB  ILE A 253      26.329   4.902 -31.656  1.00  0.55           H  
ATOM   3880 1HG1 ILE A 253      24.724   6.038 -30.307  1.00  0.55           H  
ATOM   3881 2HG1 ILE A 253      23.950   5.402 -31.729  1.00  0.55           H  
ATOM   3882 1HG2 ILE A 253      24.766   3.441 -32.893  1.00  0.55           H  
ATOM   3883 2HG2 ILE A 253      26.085   2.513 -32.168  1.00  0.55           H  
ATOM   3884 3HG2 ILE A 253      24.504   2.491 -31.432  1.00  0.55           H  
ATOM   3885 1HD1 ILE A 253      22.565   5.220 -29.821  1.00  0.55           H  
ATOM   3886 2HD1 ILE A 253      23.030   3.647 -30.463  1.00  0.55           H  
ATOM   3887 3HD1 ILE A 253      23.825   4.263 -29.010  1.00  0.55           H  
ATOM   3888  N   ALA A 254      28.550   3.164 -30.390  1.00  0.55           N  
ATOM   3889  CA  ALA A 254      29.609   2.190 -30.637  1.00  0.55           C  
ATOM   3890  C   ALA A 254      29.823   1.305 -29.417  1.00  0.55           C  
ATOM   3891  O   ALA A 254      29.999   0.086 -29.539  1.00  0.55           O  
ATOM   3892  CB  ALA A 254      30.896   2.908 -30.980  1.00  0.55           C  
ATOM   3893  H   ALA A 254      28.743   4.156 -30.522  1.00  0.55           H  
ATOM   3894  HA  ALA A 254      29.321   1.566 -31.470  1.00  0.55           H  
ATOM   3895 1HB  ALA A 254      31.679   2.179 -31.189  1.00  0.55           H  
ATOM   3896 2HB  ALA A 254      30.728   3.523 -31.852  1.00  0.55           H  
ATOM   3897 3HB  ALA A 254      31.195   3.534 -30.149  1.00  0.55           H  
ATOM   3898  N   SER A 255      29.757   1.913 -28.231  1.00  0.55           N  
ATOM   3899  CA  SER A 255      29.914   1.179 -26.993  1.00  0.55           C  
ATOM   3900  C   SER A 255      28.725   0.229 -26.791  1.00  0.55           C  
ATOM   3901  O   SER A 255      28.911  -0.927 -26.396  1.00  0.55           O  
ATOM   3902  CB  SER A 255      30.062   2.156 -25.845  1.00  0.55           C  
ATOM   3903  OG  SER A 255      31.235   2.916 -25.994  1.00  0.55           O  
ATOM   3904  H   SER A 255      29.632   2.926 -28.192  1.00  0.55           H  
ATOM   3905  HA  SER A 255      30.824   0.583 -27.058  1.00  0.55           H  
ATOM   3906 1HB  SER A 255      29.196   2.815 -25.792  1.00  0.55           H  
ATOM   3907 2HB  SER A 255      30.119   1.610 -24.923  1.00  0.55           H  
ATOM   3908  HG  SER A 255      31.053   3.536 -26.732  1.00  0.55           H  
ATOM   3909  N   GLY A 256      27.508   0.701 -27.100  1.00  0.55           N  
ATOM   3910  CA  GLY A 256      26.296  -0.118 -26.989  1.00  0.55           C  
ATOM   3911  C   GLY A 256      26.377  -1.329 -27.909  1.00  0.55           C  
ATOM   3912  O   GLY A 256      26.023  -2.448 -27.521  1.00  0.55           O  
ATOM   3913  H   GLY A 256      27.421   1.672 -27.404  1.00  0.55           H  
ATOM   3914 1HA  GLY A 256      26.143  -0.432 -25.955  1.00  0.55           H  
ATOM   3915 2HA  GLY A 256      25.437   0.479 -27.282  1.00  0.55           H  
ATOM   3916  N   ILE A 257      26.909  -1.108 -29.112  1.00  0.57           N  
ATOM   3917  CA  ILE A 257      27.070  -2.157 -30.102  1.00  0.57           C  
ATOM   3918  C   ILE A 257      28.040  -3.184 -29.549  1.00  0.57           C  
ATOM   3919  O   ILE A 257      27.793  -4.386 -29.623  1.00  0.57           O  
ATOM   3920  CB  ILE A 257      27.603  -1.587 -31.432  1.00  0.57           C  
ATOM   3921  CG1 ILE A 257      26.586  -0.703 -32.066  1.00  0.57           C  
ATOM   3922  CG2 ILE A 257      27.876  -2.681 -32.408  1.00  0.57           C  
ATOM   3923  CD1 ILE A 257      27.119   0.098 -33.179  1.00  0.57           C  
ATOM   3924  H   ILE A 257      27.170  -0.155 -29.355  1.00  0.57           H  
ATOM   3925  HA  ILE A 257      26.116  -2.641 -30.279  1.00  0.57           H  
ATOM   3926  HB  ILE A 257      28.510  -1.023 -31.242  1.00  0.57           H  
ATOM   3927 1HG1 ILE A 257      25.796  -1.321 -32.451  1.00  0.57           H  
ATOM   3928 2HG1 ILE A 257      26.172  -0.047 -31.325  1.00  0.57           H  
ATOM   3929 1HG2 ILE A 257      28.263  -2.258 -33.331  1.00  0.57           H  
ATOM   3930 2HG2 ILE A 257      28.585  -3.364 -32.003  1.00  0.57           H  
ATOM   3931 3HG2 ILE A 257      26.955  -3.198 -32.608  1.00  0.57           H  
ATOM   3932 1HD1 ILE A 257      26.321   0.695 -33.597  1.00  0.57           H  
ATOM   3933 2HD1 ILE A 257      27.897   0.739 -32.835  1.00  0.57           H  
ATOM   3934 3HD1 ILE A 257      27.509  -0.551 -33.920  1.00  0.57           H  
ATOM   3935  N   ALA A 258      29.147  -2.728 -28.967  1.00  0.60           N  
ATOM   3936  CA  ALA A 258      30.088  -3.673 -28.395  1.00  0.60           C  
ATOM   3937  C   ALA A 258      29.438  -4.502 -27.293  1.00  0.60           C  
ATOM   3938  O   ALA A 258      29.558  -5.728 -27.275  1.00  0.60           O  
ATOM   3939  CB  ALA A 258      31.284  -2.927 -27.826  1.00  0.60           C  
ATOM   3940  H   ALA A 258      29.344  -1.726 -28.945  1.00  0.60           H  
ATOM   3941  HA  ALA A 258      30.415  -4.350 -29.182  1.00  0.60           H  
ATOM   3942 1HB  ALA A 258      31.996  -3.639 -27.418  1.00  0.60           H  
ATOM   3943 2HB  ALA A 258      31.757  -2.347 -28.617  1.00  0.60           H  
ATOM   3944 3HB  ALA A 258      30.953  -2.257 -27.040  1.00  0.60           H  
ATOM   3945  N   ALA A 259      28.666  -3.851 -26.417  1.00  0.65           N  
ATOM   3946  CA  ALA A 259      28.006  -4.550 -25.319  1.00  0.65           C  
ATOM   3947  C   ALA A 259      27.048  -5.617 -25.846  1.00  0.65           C  
ATOM   3948  O   ALA A 259      26.996  -6.738 -25.326  1.00  0.65           O  
ATOM   3949  CB  ALA A 259      27.264  -3.551 -24.452  1.00  0.65           C  
ATOM   3950  H   ALA A 259      28.581  -2.837 -26.488  1.00  0.65           H  
ATOM   3951  HA  ALA A 259      28.769  -5.046 -24.722  1.00  0.65           H  
ATOM   3952 1HB  ALA A 259      26.783  -4.059 -23.618  1.00  0.65           H  
ATOM   3953 2HB  ALA A 259      27.963  -2.807 -24.072  1.00  0.65           H  
ATOM   3954 3HB  ALA A 259      26.521  -3.063 -25.064  1.00  0.65           H  
ATOM   3955  N   LEU A 260      26.358  -5.289 -26.941  1.00  0.74           N  
ATOM   3956  CA  LEU A 260      25.410  -6.166 -27.618  1.00  0.74           C  
ATOM   3957  C   LEU A 260      26.029  -7.462 -28.108  1.00  0.74           C  
ATOM   3958  O   LEU A 260      25.316  -8.413 -28.398  1.00  0.74           O  
ATOM   3959  CB  LEU A 260      24.743  -5.489 -28.809  1.00  0.74           C  
ATOM   3960  CG  LEU A 260      23.602  -6.319 -29.425  1.00  0.74           C  
ATOM   3961  CD1 LEU A 260      22.526  -6.524 -28.401  1.00  0.74           C  
ATOM   3962  CD2 LEU A 260      23.065  -5.646 -30.631  1.00  0.74           C  
ATOM   3963  H   LEU A 260      26.463  -4.342 -27.308  1.00  0.74           H  
ATOM   3964  HA  LEU A 260      24.632  -6.421 -26.902  1.00  0.74           H  
ATOM   3965 1HB  LEU A 260      24.358  -4.525 -28.496  1.00  0.74           H  
ATOM   3966 2HB  LEU A 260      25.488  -5.328 -29.577  1.00  0.74           H  
ATOM   3967  HG  LEU A 260      23.988  -7.290 -29.706  1.00  0.74           H  
ATOM   3968 1HD1 LEU A 260      21.732  -7.130 -28.833  1.00  0.74           H  
ATOM   3969 2HD1 LEU A 260      22.945  -7.033 -27.535  1.00  0.74           H  
ATOM   3970 3HD1 LEU A 260      22.130  -5.554 -28.099  1.00  0.74           H  
ATOM   3971 1HD2 LEU A 260      22.275  -6.249 -31.061  1.00  0.74           H  
ATOM   3972 2HD2 LEU A 260      22.674  -4.672 -30.365  1.00  0.74           H  
ATOM   3973 3HD2 LEU A 260      23.868  -5.547 -31.340  1.00  0.74           H  
ATOM   3974  N   TRP A 261      27.330  -7.468 -28.361  1.00  0.85           N  
ATOM   3975  CA  TRP A 261      27.982  -8.655 -28.871  1.00  0.85           C  
ATOM   3976  C   TRP A 261      28.292  -9.699 -27.797  1.00  0.85           C  
ATOM   3977  O   TRP A 261      28.562 -10.856 -28.129  1.00  0.85           O  
ATOM   3978  CB  TRP A 261      29.275  -8.323 -29.592  1.00  0.85           C  
ATOM   3979  CG  TRP A 261      29.968  -9.574 -30.073  1.00  0.85           C  
ATOM   3980  CD1 TRP A 261      29.782 -10.250 -31.250  1.00  0.85           C  
ATOM   3981  CD2 TRP A 261      30.953 -10.332 -29.331  1.00  0.85           C  
ATOM   3982  NE1 TRP A 261      30.590 -11.365 -31.285  1.00  0.85           N  
ATOM   3983  CE2 TRP A 261      31.308 -11.429 -30.119  1.00  0.85           C  
ATOM   3984  CE3 TRP A 261      31.547 -10.171 -28.074  1.00  0.85           C  
ATOM   3985  CZ2 TRP A 261      32.236 -12.367 -29.690  1.00  0.85           C  
ATOM   3986  CZ3 TRP A 261      32.472 -11.109 -27.643  1.00  0.85           C  
ATOM   3987  CH2 TRP A 261      32.809 -12.179 -28.430  1.00  0.85           C  
ATOM   3988  H   TRP A 261      27.908  -6.663 -28.118  1.00  0.85           H  
ATOM   3989  HA  TRP A 261      27.311  -9.116 -29.591  1.00  0.85           H  
ATOM   3990 1HB  TRP A 261      29.072  -7.680 -30.442  1.00  0.85           H  
ATOM   3991 2HB  TRP A 261      29.940  -7.783 -28.917  1.00  0.85           H  
ATOM   3992  HD1 TRP A 261      29.099  -9.965 -32.036  1.00  0.85           H  
ATOM   3993  HE1 TRP A 261      30.642 -12.040 -32.039  1.00  0.85           H  
ATOM   3994  HE3 TRP A 261      31.280  -9.320 -27.445  1.00  0.85           H  
ATOM   3995  HZ2 TRP A 261      32.516 -13.226 -30.301  1.00  0.85           H  
ATOM   3996  HZ3 TRP A 261      32.926 -10.973 -26.661  1.00  0.85           H  
ATOM   3997  HH2 TRP A 261      33.541 -12.898 -28.062  1.00  0.85           H  
ATOM   3998  N   GLY A 262      28.363  -9.309 -26.519  1.00  0.96           N  
ATOM   3999  CA  GLY A 262      28.792 -10.309 -25.549  1.00  0.96           C  
ATOM   4000  C   GLY A 262      27.764 -11.447 -25.543  1.00  0.96           C  
ATOM   4001  O   GLY A 262      26.580 -11.159 -25.597  1.00  0.96           O  
ATOM   4002  H   GLY A 262      28.093  -8.364 -26.233  1.00  0.96           H  
ATOM   4003 1HA  GLY A 262      29.782 -10.646 -25.822  1.00  0.96           H  
ATOM   4004 2HA  GLY A 262      28.855  -9.855 -24.560  1.00  0.96           H  
ATOM   4005  N   PRO A 263      28.144 -12.708 -25.256  1.00  1.06           N  
ATOM   4006  CA  PRO A 263      27.304 -13.916 -25.314  1.00  1.06           C  
ATOM   4007  C   PRO A 263      25.914 -13.857 -24.668  1.00  1.06           C  
ATOM   4008  O   PRO A 263      25.005 -14.564 -25.104  1.00  1.06           O  
ATOM   4009  CB  PRO A 263      28.174 -14.928 -24.560  1.00  1.06           C  
ATOM   4010  CG  PRO A 263      29.591 -14.486 -24.829  1.00  1.06           C  
ATOM   4011  CD  PRO A 263      29.543 -12.977 -24.836  1.00  1.06           C  
ATOM   4012  HA  PRO A 263      27.207 -14.214 -26.367  1.00  1.06           H  
ATOM   4013 1HB  PRO A 263      27.917 -14.922 -23.490  1.00  1.06           H  
ATOM   4014 2HB  PRO A 263      27.968 -15.944 -24.930  1.00  1.06           H  
ATOM   4015 1HG  PRO A 263      30.265 -14.887 -24.056  1.00  1.06           H  
ATOM   4016 2HG  PRO A 263      29.935 -14.895 -25.791  1.00  1.06           H  
ATOM   4017 1HD  PRO A 263      29.752 -12.556 -23.842  1.00  1.06           H  
ATOM   4018 2HD  PRO A 263      30.267 -12.662 -25.595  1.00  1.06           H  
ATOM   4019  N   ALA A 264      25.738 -13.053 -23.629  1.00  1.12           N  
ATOM   4020  CA  ALA A 264      24.447 -12.971 -22.948  1.00  1.12           C  
ATOM   4021  C   ALA A 264      23.431 -12.086 -23.687  1.00  1.12           C  
ATOM   4022  O   ALA A 264      22.238 -12.081 -23.346  1.00  1.12           O  
ATOM   4023  CB  ALA A 264      24.657 -12.438 -21.542  1.00  1.12           C  
ATOM   4024  H   ALA A 264      26.499 -12.477 -23.306  1.00  1.12           H  
ATOM   4025  HA  ALA A 264      24.033 -13.978 -22.892  1.00  1.12           H  
ATOM   4026 1HB  ALA A 264      23.708 -12.406 -21.015  1.00  1.12           H  
ATOM   4027 2HB  ALA A 264      25.348 -13.088 -21.008  1.00  1.12           H  
ATOM   4028 3HB  ALA A 264      25.073 -11.439 -21.597  1.00  1.12           H  
ATOM   4029  N   HIS A 265      23.894 -11.343 -24.693  1.00  1.11           N  
ATOM   4030  CA  HIS A 265      23.057 -10.391 -25.416  1.00  1.11           C  
ATOM   4031  C   HIS A 265      23.339 -10.507 -26.905  1.00  1.11           C  
ATOM   4032  O   HIS A 265      24.474 -10.744 -27.277  1.00  1.11           O  
ATOM   4033  CB  HIS A 265      23.439  -8.964 -24.988  1.00  1.11           C  
ATOM   4034  CG  HIS A 265      23.391  -8.754 -23.514  1.00  1.11           C  
ATOM   4035  ND1 HIS A 265      22.233  -8.469 -22.826  1.00  1.11           N  
ATOM   4036  CD2 HIS A 265      24.378  -8.804 -22.593  1.00  1.11           C  
ATOM   4037  CE1 HIS A 265      22.515  -8.357 -21.535  1.00  1.11           C  
ATOM   4038  NE2 HIS A 265      23.807  -8.558 -21.372  1.00  1.11           N  
ATOM   4039  H   HIS A 265      24.875 -11.415 -24.960  1.00  1.11           H  
ATOM   4040  HA  HIS A 265      22.001 -10.580 -25.233  1.00  1.11           H  
ATOM   4041 1HB  HIS A 265      24.455  -8.741 -25.340  1.00  1.11           H  
ATOM   4042 2HB  HIS A 265      22.768  -8.253 -25.457  1.00  1.11           H  
ATOM   4043  HD2 HIS A 265      25.432  -9.010 -22.789  1.00  1.11           H  
ATOM   4044  HE1 HIS A 265      21.803  -8.138 -20.742  1.00  1.11           H  
ATOM   4045  HE2 HIS A 265      24.302  -8.533 -20.490  1.00  1.11           H  
ATOM   4046  N   GLY A 266      22.333 -10.361 -27.773  1.00  1.05           N  
ATOM   4047  CA  GLY A 266      22.596 -10.272 -29.225  1.00  1.05           C  
ATOM   4048  C   GLY A 266      23.034 -11.584 -29.883  1.00  1.05           C  
ATOM   4049  O   GLY A 266      22.294 -12.186 -30.668  1.00  1.05           O  
ATOM   4050  H   GLY A 266      21.392 -10.242 -27.427  1.00  1.05           H  
ATOM   4051 1HA  GLY A 266      21.709  -9.896 -29.725  1.00  1.05           H  
ATOM   4052 2HA  GLY A 266      23.368  -9.529 -29.383  1.00  1.05           H  
ATOM   4053  N   GLY A 267      24.219 -12.054 -29.475  1.00  0.96           N  
ATOM   4054  CA  GLY A 267      24.894 -13.276 -29.907  1.00  0.96           C  
ATOM   4055  C   GLY A 267      24.065 -14.515 -29.603  1.00  0.96           C  
ATOM   4056  O   GLY A 267      24.291 -15.583 -30.172  1.00  0.96           O  
ATOM   4057  H   GLY A 267      24.709 -11.472 -28.808  1.00  0.96           H  
ATOM   4058 1HA  GLY A 267      25.101 -13.219 -30.977  1.00  0.96           H  
ATOM   4059 2HA  GLY A 267      25.857 -13.345 -29.401  1.00  0.96           H  
ATOM   4060  N   ALA A 268      23.063 -14.366 -28.745  1.00  0.88           N  
ATOM   4061  CA  ALA A 268      22.145 -15.442 -28.417  1.00  0.88           C  
ATOM   4062  C   ALA A 268      21.462 -15.917 -29.701  1.00  0.88           C  
ATOM   4063  O   ALA A 268      21.100 -17.091 -29.832  1.00  0.88           O  
ATOM   4064  CB  ALA A 268      21.112 -14.978 -27.407  1.00  0.88           C  
ATOM   4065  H   ALA A 268      22.939 -13.464 -28.308  1.00  0.88           H  
ATOM   4066  HA  ALA A 268      22.713 -16.269 -27.994  1.00  0.88           H  
ATOM   4067 1HB  ALA A 268      20.438 -15.799 -27.169  1.00  0.88           H  
ATOM   4068 2HB  ALA A 268      21.618 -14.647 -26.500  1.00  0.88           H  
ATOM   4069 3HB  ALA A 268      20.536 -14.147 -27.828  1.00  0.88           H  
ATOM   4070  N   ASN A 269      21.328 -15.005 -30.683  1.00  0.82           N  
ATOM   4071  CA  ASN A 269      20.690 -15.348 -31.939  1.00  0.82           C  
ATOM   4072  C   ASN A 269      21.626 -16.071 -32.902  1.00  0.82           C  
ATOM   4073  O   ASN A 269      21.206 -16.483 -33.981  1.00  0.82           O  
ATOM   4074  CB  ASN A 269      20.088 -14.139 -32.591  1.00  0.82           C  
ATOM   4075  CG  ASN A 269      19.149 -14.538 -33.657  1.00  0.82           C  
ATOM   4076  OD1 ASN A 269      18.457 -15.532 -33.510  1.00  0.82           O  
ATOM   4077  ND2 ASN A 269      19.077 -13.800 -34.711  1.00  0.82           N  
ATOM   4078  H   ASN A 269      21.669 -14.050 -30.558  1.00  0.82           H  
ATOM   4079  HA  ASN A 269      19.868 -16.020 -31.714  1.00  0.82           H  
ATOM   4080 1HB  ASN A 269      19.558 -13.560 -31.842  1.00  0.82           H  
ATOM   4081 2HB  ASN A 269      20.878 -13.507 -33.008  1.00  0.82           H  
ATOM   4082 1HD2 ASN A 269      18.442 -14.059 -35.439  1.00  0.82           H  
ATOM   4083 2HD2 ASN A 269      19.666 -12.999 -34.797  1.00  0.82           H  
ATOM   4084  N   GLU A 270      22.882 -16.263 -32.505  1.00  0.78           N  
ATOM   4085  CA  GLU A 270      23.779 -17.079 -33.292  1.00  0.78           C  
ATOM   4086  C   GLU A 270      23.808 -18.409 -32.566  1.00  0.78           C  
ATOM   4087  O   GLU A 270      23.826 -19.469 -33.188  1.00  0.78           O  
ATOM   4088  CB  GLU A 270      25.210 -16.534 -33.372  1.00  0.78           C  
ATOM   4089  CG  GLU A 270      25.406 -15.192 -34.054  1.00  0.78           C  
ATOM   4090  CD  GLU A 270      26.903 -14.833 -34.170  1.00  0.78           C  
ATOM   4091  OE1 GLU A 270      27.721 -15.613 -33.732  1.00  0.78           O  
ATOM   4092  OE2 GLU A 270      27.210 -13.778 -34.681  1.00  0.78           O  
ATOM   4093  H   GLU A 270      23.212 -15.880 -31.629  1.00  0.78           H  
ATOM   4094  HA  GLU A 270      23.379 -17.224 -34.295  1.00  0.78           H  
ATOM   4095 1HB  GLU A 270      25.611 -16.444 -32.362  1.00  0.78           H  
ATOM   4096 2HB  GLU A 270      25.832 -17.254 -33.900  1.00  0.78           H  
ATOM   4097 1HG  GLU A 270      24.961 -15.224 -35.050  1.00  0.78           H  
ATOM   4098 2HG  GLU A 270      24.888 -14.423 -33.476  1.00  0.78           H  
ATOM   4099  N   ALA A 271      23.794 -18.346 -31.225  1.00  0.76           N  
ATOM   4100  CA  ALA A 271      23.868 -19.545 -30.402  1.00  0.76           C  
ATOM   4101  C   ALA A 271      22.692 -20.466 -30.670  1.00  0.76           C  
ATOM   4102  O   ALA A 271      22.876 -21.672 -30.822  1.00  0.76           O  
ATOM   4103  CB  ALA A 271      23.920 -19.171 -28.938  1.00  0.76           C  
ATOM   4104  H   ALA A 271      23.778 -17.432 -30.775  1.00  0.76           H  
ATOM   4105  HA  ALA A 271      24.779 -20.079 -30.665  1.00  0.76           H  
ATOM   4106 1HB  ALA A 271      24.002 -20.071 -28.334  1.00  0.76           H  
ATOM   4107 2HB  ALA A 271      24.777 -18.526 -28.756  1.00  0.76           H  
ATOM   4108 3HB  ALA A 271      23.009 -18.640 -28.678  1.00  0.76           H  
ATOM   4109  N   VAL A 272      21.492 -19.894 -30.817  1.00  0.75           N  
ATOM   4110  CA  VAL A 272      20.323 -20.707 -31.137  1.00  0.75           C  
ATOM   4111  C   VAL A 272      20.476 -21.403 -32.478  1.00  0.75           C  
ATOM   4112  O   VAL A 272      19.961 -22.501 -32.680  1.00  0.75           O  
ATOM   4113  CB  VAL A 272      19.027 -19.863 -31.125  1.00  0.75           C  
ATOM   4114  CG1 VAL A 272      18.992 -18.853 -32.232  1.00  0.75           C  
ATOM   4115  CG2 VAL A 272      17.831 -20.789 -31.323  1.00  0.75           C  
ATOM   4116  H   VAL A 272      21.383 -18.890 -30.661  1.00  0.75           H  
ATOM   4117  HA  VAL A 272      20.220 -21.468 -30.360  1.00  0.75           H  
ATOM   4118  HB  VAL A 272      18.972 -19.331 -30.175  1.00  0.75           H  
ATOM   4119 1HG1 VAL A 272      18.073 -18.268 -32.177  1.00  0.75           H  
ATOM   4120 2HG1 VAL A 272      19.841 -18.203 -32.138  1.00  0.75           H  
ATOM   4121 3HG1 VAL A 272      19.018 -19.356 -33.167  1.00  0.75           H  
ATOM   4122 1HG2 VAL A 272      16.932 -20.200 -31.301  1.00  0.75           H  
ATOM   4123 2HG2 VAL A 272      17.920 -21.287 -32.290  1.00  0.75           H  
ATOM   4124 3HG2 VAL A 272      17.797 -21.538 -30.543  1.00  0.75           H  
ATOM   4125  N   LEU A 273      21.199 -20.782 -33.398  1.00  0.75           N  
ATOM   4126  CA  LEU A 273      21.336 -21.347 -34.716  1.00  0.75           C  
ATOM   4127  C   LEU A 273      22.430 -22.375 -34.696  1.00  0.75           C  
ATOM   4128  O   LEU A 273      22.329 -23.409 -35.353  1.00  0.75           O  
ATOM   4129  CB  LEU A 273      21.616 -20.232 -35.700  1.00  0.75           C  
ATOM   4130  CG  LEU A 273      20.513 -19.240 -35.722  1.00  0.75           C  
ATOM   4131  CD1 LEU A 273      20.830 -18.190 -36.588  1.00  0.75           C  
ATOM   4132  CD2 LEU A 273      19.217 -19.910 -36.110  1.00  0.75           C  
ATOM   4133  H   LEU A 273      21.644 -19.899 -33.180  1.00  0.75           H  
ATOM   4134  HA  LEU A 273      20.403 -21.835 -34.989  1.00  0.75           H  
ATOM   4135 1HB  LEU A 273      22.535 -19.720 -35.414  1.00  0.75           H  
ATOM   4136 2HB  LEU A 273      21.737 -20.649 -36.699  1.00  0.75           H  
ATOM   4137  HG  LEU A 273      20.427 -18.806 -34.745  1.00  0.75           H  
ATOM   4138 1HD1 LEU A 273      20.016 -17.487 -36.524  1.00  0.75           H  
ATOM   4139 2HD1 LEU A 273      21.759 -17.715 -36.271  1.00  0.75           H  
ATOM   4140 3HD1 LEU A 273      20.931 -18.576 -37.596  1.00  0.75           H  
ATOM   4141 1HD2 LEU A 273      18.414 -19.185 -36.104  1.00  0.75           H  
ATOM   4142 2HD2 LEU A 273      19.308 -20.342 -37.106  1.00  0.75           H  
ATOM   4143 3HD2 LEU A 273      19.003 -20.687 -35.387  1.00  0.75           H  
ATOM   4144  N   ARG A 274      23.468 -22.130 -33.896  1.00  0.77           N  
ATOM   4145  CA  ARG A 274      24.517 -23.119 -33.808  1.00  0.77           C  
ATOM   4146  C   ARG A 274      23.894 -24.381 -33.235  1.00  0.77           C  
ATOM   4147  O   ARG A 274      24.150 -25.471 -33.732  1.00  0.77           O  
ATOM   4148  CB  ARG A 274      25.691 -22.654 -32.956  1.00  0.77           C  
ATOM   4149  CG  ARG A 274      26.563 -21.558 -33.596  1.00  0.77           C  
ATOM   4150  CD  ARG A 274      27.871 -21.388 -32.885  1.00  0.77           C  
ATOM   4151  NE  ARG A 274      27.731 -20.924 -31.510  1.00  0.77           N  
ATOM   4152  CZ  ARG A 274      27.701 -19.631 -31.121  1.00  0.77           C  
ATOM   4153  NH1 ARG A 274      27.802 -18.660 -32.001  1.00  0.77           N  
ATOM   4154  NH2 ARG A 274      27.582 -19.337 -29.837  1.00  0.77           N  
ATOM   4155  H   ARG A 274      23.530 -21.256 -33.382  1.00  0.77           H  
ATOM   4156  HA  ARG A 274      24.887 -23.333 -34.811  1.00  0.77           H  
ATOM   4157 1HB  ARG A 274      25.310 -22.261 -32.015  1.00  0.77           H  
ATOM   4158 2HB  ARG A 274      26.330 -23.507 -32.719  1.00  0.77           H  
ATOM   4159 1HG  ARG A 274      26.764 -21.818 -34.636  1.00  0.77           H  
ATOM   4160 2HG  ARG A 274      26.034 -20.609 -33.559  1.00  0.77           H  
ATOM   4161 1HD  ARG A 274      28.393 -22.345 -32.867  1.00  0.77           H  
ATOM   4162 2HD  ARG A 274      28.474 -20.659 -33.426  1.00  0.77           H  
ATOM   4163  HE  ARG A 274      27.651 -21.631 -30.790  1.00  0.77           H  
ATOM   4164 1HH1 ARG A 274      27.898 -18.867 -32.987  1.00  0.77           H  
ATOM   4165 2HH1 ARG A 274      27.786 -17.694 -31.687  1.00  0.77           H  
ATOM   4166 1HH2 ARG A 274      27.512 -20.079 -29.152  1.00  0.77           H  
ATOM   4167 2HH2 ARG A 274      27.566 -18.371 -29.543  1.00  0.77           H  
ATOM   4168  N   MET A 275      23.007 -24.231 -32.244  1.00  0.79           N  
ATOM   4169  CA  MET A 275      22.328 -25.388 -31.682  1.00  0.79           C  
ATOM   4170  C   MET A 275      21.510 -26.103 -32.751  1.00  0.79           C  
ATOM   4171  O   MET A 275      21.598 -27.322 -32.891  1.00  0.79           O  
ATOM   4172  CB  MET A 275      21.439 -24.961 -30.523  1.00  0.79           C  
ATOM   4173  CG  MET A 275      22.200 -24.511 -29.284  1.00  0.79           C  
ATOM   4174  SD  MET A 275      21.123 -23.896 -27.973  1.00  0.79           S  
ATOM   4175  CE  MET A 275      22.353 -23.403 -26.778  1.00  0.79           C  
ATOM   4176  H   MET A 275      22.832 -23.303 -31.856  1.00  0.79           H  
ATOM   4177  HA  MET A 275      23.081 -26.085 -31.312  1.00  0.79           H  
ATOM   4178 1HB  MET A 275      20.817 -24.126 -30.840  1.00  0.79           H  
ATOM   4179 2HB  MET A 275      20.773 -25.775 -30.256  1.00  0.79           H  
ATOM   4180 1HG  MET A 275      22.768 -25.355 -28.893  1.00  0.79           H  
ATOM   4181 2HG  MET A 275      22.905 -23.735 -29.549  1.00  0.79           H  
ATOM   4182 1HE  MET A 275      21.877 -23.013 -25.895  1.00  0.79           H  
ATOM   4183 2HE  MET A 275      22.957 -24.269 -26.507  1.00  0.79           H  
ATOM   4184 3HE  MET A 275      22.996 -22.635 -27.217  1.00  0.79           H  
ATOM   4185  N   LEU A 276      20.759 -25.363 -33.576  1.00  0.81           N  
ATOM   4186  CA  LEU A 276      19.958 -26.069 -34.570  1.00  0.81           C  
ATOM   4187  C   LEU A 276      20.888 -26.849 -35.521  1.00  0.81           C  
ATOM   4188  O   LEU A 276      20.622 -28.015 -35.843  1.00  0.81           O  
ATOM   4189  CB  LEU A 276      19.096 -25.076 -35.384  1.00  0.81           C  
ATOM   4190  CG  LEU A 276      17.952 -24.301 -34.619  1.00  0.81           C  
ATOM   4191  CD1 LEU A 276      17.325 -23.303 -35.583  1.00  0.81           C  
ATOM   4192  CD2 LEU A 276      16.913 -25.230 -34.058  1.00  0.81           C  
ATOM   4193  H   LEU A 276      20.690 -24.350 -33.465  1.00  0.81           H  
ATOM   4194  HA  LEU A 276      19.306 -26.771 -34.066  1.00  0.81           H  
ATOM   4195 1HB  LEU A 276      19.765 -24.328 -35.814  1.00  0.81           H  
ATOM   4196 2HB  LEU A 276      18.632 -25.621 -36.210  1.00  0.81           H  
ATOM   4197  HG  LEU A 276      18.385 -23.761 -33.812  1.00  0.81           H  
ATOM   4198 1HD1 LEU A 276      16.554 -22.725 -35.070  1.00  0.81           H  
ATOM   4199 2HD1 LEU A 276      18.087 -22.644 -35.953  1.00  0.81           H  
ATOM   4200 3HD1 LEU A 276      16.885 -23.845 -36.421  1.00  0.81           H  
ATOM   4201 1HD2 LEU A 276      16.160 -24.646 -33.534  1.00  0.81           H  
ATOM   4202 2HD2 LEU A 276      16.448 -25.760 -34.872  1.00  0.81           H  
ATOM   4203 3HD2 LEU A 276      17.376 -25.933 -33.366  1.00  0.81           H  
ATOM   4204  N   ASP A 277      22.018 -26.227 -35.909  1.00  0.84           N  
ATOM   4205  CA  ASP A 277      22.977 -26.860 -36.817  1.00  0.84           C  
ATOM   4206  C   ASP A 277      23.665 -28.081 -36.194  1.00  0.84           C  
ATOM   4207  O   ASP A 277      23.886 -29.083 -36.879  1.00  0.84           O  
ATOM   4208  CB  ASP A 277      24.072 -25.864 -37.265  1.00  0.84           C  
ATOM   4209  CG  ASP A 277      23.614 -24.753 -38.279  1.00  0.84           C  
ATOM   4210  OD1 ASP A 277      22.542 -24.848 -38.831  1.00  0.84           O  
ATOM   4211  OD2 ASP A 277      24.387 -23.844 -38.503  1.00  0.84           O  
ATOM   4212  H   ASP A 277      22.193 -25.274 -35.593  1.00  0.84           H  
ATOM   4213  HA  ASP A 277      22.432 -27.193 -37.701  1.00  0.84           H  
ATOM   4214 1HB  ASP A 277      24.466 -25.367 -36.379  1.00  0.84           H  
ATOM   4215 2HB  ASP A 277      24.894 -26.419 -37.711  1.00  0.84           H  
ATOM   4216  N   GLU A 278      24.006 -27.999 -34.896  1.00  0.87           N  
ATOM   4217  CA  GLU A 278      24.658 -29.101 -34.179  1.00  0.87           C  
ATOM   4218  C   GLU A 278      23.745 -30.312 -34.089  1.00  0.87           C  
ATOM   4219  O   GLU A 278      24.196 -31.454 -34.202  1.00  0.87           O  
ATOM   4220  CB  GLU A 278      25.116 -28.675 -32.774  1.00  0.87           C  
ATOM   4221  CG  GLU A 278      26.329 -27.708 -32.755  1.00  0.87           C  
ATOM   4222  CD  GLU A 278      26.714 -27.232 -31.363  1.00  0.87           C  
ATOM   4223  OE1 GLU A 278      26.041 -27.582 -30.420  1.00  0.87           O  
ATOM   4224  OE2 GLU A 278      27.684 -26.512 -31.250  1.00  0.87           O  
ATOM   4225  H   GLU A 278      23.816 -27.135 -34.394  1.00  0.87           H  
ATOM   4226  HA  GLU A 278      25.543 -29.394 -34.743  1.00  0.87           H  
ATOM   4227 1HB  GLU A 278      24.288 -28.174 -32.267  1.00  0.87           H  
ATOM   4228 2HB  GLU A 278      25.372 -29.556 -32.189  1.00  0.87           H  
ATOM   4229 1HG  GLU A 278      27.182 -28.231 -33.185  1.00  0.87           H  
ATOM   4230 2HG  GLU A 278      26.125 -26.854 -33.385  1.00  0.87           H  
ATOM   4231  N   ILE A 279      22.451 -30.062 -33.903  1.00  0.88           N  
ATOM   4232  CA  ILE A 279      21.474 -31.132 -33.854  1.00  0.88           C  
ATOM   4233  C   ILE A 279      21.482 -31.809 -35.220  1.00  0.88           C  
ATOM   4234  O   ILE A 279      21.487 -33.039 -35.348  1.00  0.88           O  
ATOM   4235  CB  ILE A 279      20.085 -30.580 -33.543  1.00  0.88           C  
ATOM   4236  CG1 ILE A 279      20.038 -30.013 -32.143  1.00  0.88           C  
ATOM   4237  CG2 ILE A 279      19.107 -31.673 -33.663  1.00  0.88           C  
ATOM   4238  CD1 ILE A 279      18.816 -29.162 -31.863  1.00  0.88           C  
ATOM   4239  H   ILE A 279      22.144 -29.094 -33.779  1.00  0.88           H  
ATOM   4240  HA  ILE A 279      21.764 -31.856 -33.090  1.00  0.88           H  
ATOM   4241  HB  ILE A 279      19.854 -29.781 -34.235  1.00  0.88           H  
ATOM   4242 1HG1 ILE A 279      20.045 -30.833 -31.462  1.00  0.88           H  
ATOM   4243 2HG1 ILE A 279      20.928 -29.423 -31.970  1.00  0.88           H  
ATOM   4244 1HG2 ILE A 279      18.142 -31.293 -33.463  1.00  0.88           H  
ATOM   4245 2HG2 ILE A 279      19.146 -32.066 -34.662  1.00  0.88           H  
ATOM   4246 3HG2 ILE A 279      19.354 -32.450 -32.953  1.00  0.88           H  
ATOM   4247 1HD1 ILE A 279      18.841 -28.794 -30.878  1.00  0.88           H  
ATOM   4248 2HD1 ILE A 279      18.813 -28.325 -32.535  1.00  0.88           H  
ATOM   4249 3HD1 ILE A 279      17.933 -29.746 -31.999  1.00  0.88           H  
ATOM   4250  N   GLY A 280      21.462 -30.976 -36.263  1.00  0.88           N  
ATOM   4251  CA  GLY A 280      21.580 -31.411 -37.646  1.00  0.88           C  
ATOM   4252  C   GLY A 280      20.307 -31.989 -38.228  1.00  0.88           C  
ATOM   4253  O   GLY A 280      19.745 -31.445 -39.182  1.00  0.88           O  
ATOM   4254  H   GLY A 280      21.388 -29.972 -36.088  1.00  0.88           H  
ATOM   4255 1HA  GLY A 280      21.895 -30.555 -38.245  1.00  0.88           H  
ATOM   4256 2HA  GLY A 280      22.379 -32.146 -37.716  1.00  0.88           H  
ATOM   4257  N   ASP A 281      19.872 -33.125 -37.691  1.00  0.87           N  
ATOM   4258  CA  ASP A 281      18.637 -33.737 -38.172  1.00  0.87           C  
ATOM   4259  C   ASP A 281      17.509 -33.497 -37.196  1.00  0.87           C  
ATOM   4260  O   ASP A 281      17.712 -33.407 -35.992  1.00  0.87           O  
ATOM   4261  CB  ASP A 281      18.760 -35.245 -38.416  1.00  0.87           C  
ATOM   4262  CG  ASP A 281      17.592 -35.782 -39.292  1.00  0.87           C  
ATOM   4263  OD1 ASP A 281      17.643 -35.590 -40.483  1.00  0.87           O  
ATOM   4264  OD2 ASP A 281      16.630 -36.324 -38.747  1.00  0.87           O  
ATOM   4265  H   ASP A 281      20.404 -33.510 -36.910  1.00  0.87           H  
ATOM   4266  HA  ASP A 281      18.362 -33.270 -39.118  1.00  0.87           H  
ATOM   4267 1HB  ASP A 281      19.705 -35.460 -38.912  1.00  0.87           H  
ATOM   4268 2HB  ASP A 281      18.762 -35.773 -37.457  1.00  0.87           H  
ATOM   4269  N   VAL A 282      16.298 -33.535 -37.701  1.00  0.84           N  
ATOM   4270  CA  VAL A 282      15.121 -33.363 -36.877  1.00  0.84           C  
ATOM   4271  C   VAL A 282      15.056 -34.475 -35.829  1.00  0.84           C  
ATOM   4272  O   VAL A 282      14.718 -34.241 -34.664  1.00  0.84           O  
ATOM   4273  CB  VAL A 282      13.869 -33.393 -37.767  1.00  0.84           C  
ATOM   4274  CG1 VAL A 282      12.629 -33.368 -36.919  1.00  0.84           C  
ATOM   4275  CG2 VAL A 282      13.920 -32.220 -38.752  1.00  0.84           C  
ATOM   4276  H   VAL A 282      16.188 -33.659 -38.701  1.00  0.84           H  
ATOM   4277  HA  VAL A 282      15.179 -32.400 -36.372  1.00  0.84           H  
ATOM   4278  HB  VAL A 282      13.857 -34.331 -38.329  1.00  0.84           H  
ATOM   4279 1HG1 VAL A 282      11.748 -33.410 -37.559  1.00  0.84           H  
ATOM   4280 2HG1 VAL A 282      12.637 -34.230 -36.255  1.00  0.84           H  
ATOM   4281 3HG1 VAL A 282      12.608 -32.447 -36.335  1.00  0.84           H  
ATOM   4282 1HG2 VAL A 282      13.044 -32.245 -39.403  1.00  0.84           H  
ATOM   4283 2HG2 VAL A 282      13.932 -31.306 -38.225  1.00  0.84           H  
ATOM   4284 3HG2 VAL A 282      14.826 -32.294 -39.359  1.00  0.84           H  
ATOM   4285  N   SER A 283      15.413 -35.693 -36.236  1.00  0.80           N  
ATOM   4286  CA  SER A 283      15.371 -36.842 -35.350  1.00  0.80           C  
ATOM   4287  C   SER A 283      16.362 -36.781 -34.180  1.00  0.80           C  
ATOM   4288  O   SER A 283      16.234 -37.562 -33.238  1.00  0.80           O  
ATOM   4289  CB  SER A 283      15.576 -38.117 -36.148  1.00  0.80           C  
ATOM   4290  OG  SER A 283      16.849 -38.166 -36.709  1.00  0.80           O  
ATOM   4291  H   SER A 283      15.742 -35.840 -37.198  1.00  0.80           H  
ATOM   4292  HA  SER A 283      14.368 -36.887 -34.925  1.00  0.80           H  
ATOM   4293 1HB  SER A 283      15.432 -38.976 -35.496  1.00  0.80           H  
ATOM   4294 2HB  SER A 283      14.829 -38.174 -36.939  1.00  0.80           H  
ATOM   4295  HG  SER A 283      16.838 -37.494 -37.430  1.00  0.80           H  
ATOM   4296  N   ASN A 284      17.362 -35.886 -34.218  1.00  0.77           N  
ATOM   4297  CA  ASN A 284      18.315 -35.811 -33.115  1.00  0.77           C  
ATOM   4298  C   ASN A 284      17.909 -34.778 -32.073  1.00  0.77           C  
ATOM   4299  O   ASN A 284      18.600 -34.607 -31.059  1.00  0.77           O  
ATOM   4300  CB  ASN A 284      19.711 -35.496 -33.605  1.00  0.77           C  
ATOM   4301  CG  ASN A 284      20.349 -36.614 -34.375  1.00  0.77           C  
ATOM   4302  OD1 ASN A 284      20.037 -37.804 -34.195  1.00  0.77           O  
ATOM   4303  ND2 ASN A 284      21.266 -36.251 -35.234  1.00  0.77           N  
ATOM   4304  H   ASN A 284      17.448 -35.222 -34.985  1.00  0.77           H  
ATOM   4305  HA  ASN A 284      18.340 -36.779 -32.614  1.00  0.77           H  
ATOM   4306 1HB  ASN A 284      19.660 -34.624 -34.260  1.00  0.77           H  
ATOM   4307 2HB  ASN A 284      20.347 -35.232 -32.761  1.00  0.77           H  
ATOM   4308 1HD2 ASN A 284      21.741 -36.936 -35.783  1.00  0.77           H  
ATOM   4309 2HD2 ASN A 284      21.505 -35.272 -35.325  1.00  0.77           H  
ATOM   4310  N   ILE A 285      16.779 -34.102 -32.282  1.00  0.73           N  
ATOM   4311  CA  ILE A 285      16.391 -33.068 -31.337  1.00  0.73           C  
ATOM   4312  C   ILE A 285      16.094 -33.638 -29.970  1.00  0.73           C  
ATOM   4313  O   ILE A 285      16.491 -33.062 -28.967  1.00  0.73           O  
ATOM   4314  CB  ILE A 285      15.173 -32.294 -31.786  1.00  0.73           C  
ATOM   4315  CG1 ILE A 285      15.460 -31.505 -32.953  1.00  0.73           C  
ATOM   4316  CG2 ILE A 285      14.797 -31.357 -30.698  1.00  0.73           C  
ATOM   4317  CD1 ILE A 285      14.280 -31.011 -33.517  1.00  0.73           C  
ATOM   4318  H   ILE A 285      16.204 -34.270 -33.111  1.00  0.73           H  
ATOM   4319  HA  ILE A 285      17.214 -32.366 -31.243  1.00  0.73           H  
ATOM   4320  HB  ILE A 285      14.359 -32.970 -32.015  1.00  0.73           H  
ATOM   4321 1HG1 ILE A 285      16.063 -30.666 -32.683  1.00  0.73           H  
ATOM   4322 2HG1 ILE A 285      15.982 -32.108 -33.698  1.00  0.73           H  
ATOM   4323 1HG2 ILE A 285      13.931 -30.781 -31.008  1.00  0.73           H  
ATOM   4324 2HG2 ILE A 285      14.569 -31.921 -29.799  1.00  0.73           H  
ATOM   4325 3HG2 ILE A 285      15.634 -30.689 -30.506  1.00  0.73           H  
ATOM   4326 1HD1 ILE A 285      14.493 -30.440 -34.352  1.00  0.73           H  
ATOM   4327 2HD1 ILE A 285      13.693 -31.843 -33.802  1.00  0.73           H  
ATOM   4328 3HD1 ILE A 285      13.750 -30.402 -32.791  1.00  0.73           H  
ATOM   4329  N   ASP A 286      15.381 -34.752 -29.907  1.00  0.71           N  
ATOM   4330  CA  ASP A 286      15.050 -35.341 -28.618  1.00  0.71           C  
ATOM   4331  C   ASP A 286      16.318 -35.707 -27.835  1.00  0.71           C  
ATOM   4332  O   ASP A 286      16.359 -35.582 -26.614  1.00  0.71           O  
ATOM   4333  CB  ASP A 286      14.147 -36.558 -28.831  1.00  0.71           C  
ATOM   4334  CG  ASP A 286      12.708 -36.146 -29.261  1.00  0.71           C  
ATOM   4335  OD1 ASP A 286      12.359 -35.017 -29.075  1.00  0.71           O  
ATOM   4336  OD2 ASP A 286      12.004 -36.929 -29.865  1.00  0.71           O  
ATOM   4337  H   ASP A 286      15.080 -35.197 -30.762  1.00  0.71           H  
ATOM   4338  HA  ASP A 286      14.494 -34.604 -28.037  1.00  0.71           H  
ATOM   4339 1HB  ASP A 286      14.578 -37.204 -29.598  1.00  0.71           H  
ATOM   4340 2HB  ASP A 286      14.091 -37.137 -27.907  1.00  0.71           H  
ATOM   4341  N   LYS A 287      17.370 -36.149 -28.530  1.00  0.70           N  
ATOM   4342  CA  LYS A 287      18.606 -36.524 -27.844  1.00  0.70           C  
ATOM   4343  C   LYS A 287      19.257 -35.272 -27.268  1.00  0.70           C  
ATOM   4344  O   LYS A 287      19.708 -35.247 -26.117  1.00  0.70           O  
ATOM   4345  CB  LYS A 287      19.564 -37.188 -28.828  1.00  0.70           C  
ATOM   4346  CG  LYS A 287      19.126 -38.551 -29.327  1.00  0.70           C  
ATOM   4347  CD  LYS A 287      20.107 -39.085 -30.363  1.00  0.70           C  
ATOM   4348  CE  LYS A 287      19.662 -40.426 -30.916  1.00  0.70           C  
ATOM   4349  NZ  LYS A 287      20.572 -40.906 -31.991  1.00  0.70           N  
ATOM   4350  H   LYS A 287      17.314 -36.219 -29.537  1.00  0.70           H  
ATOM   4351  HA  LYS A 287      18.372 -37.205 -27.025  1.00  0.70           H  
ATOM   4352 1HB  LYS A 287      19.688 -36.545 -29.700  1.00  0.70           H  
ATOM   4353 2HB  LYS A 287      20.542 -37.298 -28.363  1.00  0.70           H  
ATOM   4354 1HG  LYS A 287      19.065 -39.249 -28.491  1.00  0.70           H  
ATOM   4355 2HG  LYS A 287      18.140 -38.466 -29.786  1.00  0.70           H  
ATOM   4356 1HD  LYS A 287      20.181 -38.371 -31.190  1.00  0.70           H  
ATOM   4357 2HD  LYS A 287      21.093 -39.194 -29.911  1.00  0.70           H  
ATOM   4358 1HE  LYS A 287      19.648 -41.158 -30.110  1.00  0.70           H  
ATOM   4359 2HE  LYS A 287      18.655 -40.327 -31.324  1.00  0.70           H  
ATOM   4360 1HZ  LYS A 287      20.246 -41.796 -32.338  1.00  0.70           H  
ATOM   4361 2HZ  LYS A 287      20.576 -40.227 -32.749  1.00  0.70           H  
ATOM   4362 3HZ  LYS A 287      21.506 -41.009 -31.625  1.00  0.70           H  
ATOM   4363  N   PHE A 288      19.250 -34.217 -28.079  1.00  0.70           N  
ATOM   4364  CA  PHE A 288      19.776 -32.911 -27.722  1.00  0.70           C  
ATOM   4365  C   PHE A 288      19.064 -32.364 -26.506  1.00  0.70           C  
ATOM   4366  O   PHE A 288      19.691 -31.892 -25.557  1.00  0.70           O  
ATOM   4367  CB  PHE A 288      19.602 -31.968 -28.887  1.00  0.70           C  
ATOM   4368  CG  PHE A 288      19.978 -30.582 -28.650  1.00  0.70           C  
ATOM   4369  CD1 PHE A 288      21.296 -30.171 -28.723  1.00  0.70           C  
ATOM   4370  CD2 PHE A 288      18.997 -29.660 -28.381  1.00  0.70           C  
ATOM   4371  CE1 PHE A 288      21.618 -28.850 -28.536  1.00  0.70           C  
ATOM   4372  CE2 PHE A 288      19.312 -28.358 -28.203  1.00  0.70           C  
ATOM   4373  CZ  PHE A 288      20.630 -27.948 -28.281  1.00  0.70           C  
ATOM   4374  H   PHE A 288      18.865 -34.328 -29.019  1.00  0.70           H  
ATOM   4375  HA  PHE A 288      20.836 -33.011 -27.492  1.00  0.70           H  
ATOM   4376 1HB  PHE A 288      20.188 -32.345 -29.721  1.00  0.70           H  
ATOM   4377 2HB  PHE A 288      18.581 -31.969 -29.206  1.00  0.70           H  
ATOM   4378  HD1 PHE A 288      22.075 -30.901 -28.941  1.00  0.70           H  
ATOM   4379  HD2 PHE A 288      17.958 -29.985 -28.332  1.00  0.70           H  
ATOM   4380  HE1 PHE A 288      22.658 -28.523 -28.601  1.00  0.70           H  
ATOM   4381  HE2 PHE A 288      18.526 -27.644 -28.012  1.00  0.70           H  
ATOM   4382  HZ  PHE A 288      20.884 -26.909 -28.141  1.00  0.70           H  
ATOM   4383  N   VAL A 289      17.745 -32.407 -26.546  1.00  0.71           N  
ATOM   4384  CA  VAL A 289      16.958 -31.921 -25.447  1.00  0.71           C  
ATOM   4385  C   VAL A 289      17.208 -32.725 -24.177  1.00  0.71           C  
ATOM   4386  O   VAL A 289      17.370 -32.131 -23.112  1.00  0.71           O  
ATOM   4387  CB  VAL A 289      15.481 -31.877 -25.818  1.00  0.71           C  
ATOM   4388  CG1 VAL A 289      14.706 -31.595 -24.597  1.00  0.71           C  
ATOM   4389  CG2 VAL A 289      15.287 -30.766 -26.851  1.00  0.71           C  
ATOM   4390  H   VAL A 289      17.282 -32.795 -27.363  1.00  0.71           H  
ATOM   4391  HA  VAL A 289      17.257 -30.893 -25.262  1.00  0.71           H  
ATOM   4392  HB  VAL A 289      15.163 -32.839 -26.228  1.00  0.71           H  
ATOM   4393 1HG1 VAL A 289      13.654 -31.548 -24.815  1.00  0.71           H  
ATOM   4394 2HG1 VAL A 289      14.887 -32.384 -23.899  1.00  0.71           H  
ATOM   4395 3HG1 VAL A 289      15.041 -30.663 -24.180  1.00  0.71           H  
ATOM   4396 1HG2 VAL A 289      14.255 -30.693 -27.137  1.00  0.71           H  
ATOM   4397 2HG2 VAL A 289      15.611 -29.818 -26.427  1.00  0.71           H  
ATOM   4398 3HG2 VAL A 289      15.880 -30.988 -27.729  1.00  0.71           H  
ATOM   4399  N   GLU A 290      17.297 -34.056 -24.255  1.00  0.74           N  
ATOM   4400  CA  GLU A 290      17.569 -34.792 -23.023  1.00  0.74           C  
ATOM   4401  C   GLU A 290      18.928 -34.371 -22.453  1.00  0.74           C  
ATOM   4402  O   GLU A 290      19.081 -34.237 -21.238  1.00  0.74           O  
ATOM   4403  CB  GLU A 290      17.534 -36.307 -23.254  1.00  0.74           C  
ATOM   4404  CG  GLU A 290      16.130 -36.925 -23.516  1.00  0.74           C  
ATOM   4405  CD  GLU A 290      15.180 -36.858 -22.325  1.00  0.74           C  
ATOM   4406  OE1 GLU A 290      15.563 -37.259 -21.254  1.00  0.74           O  
ATOM   4407  OE2 GLU A 290      14.057 -36.408 -22.500  1.00  0.74           O  
ATOM   4408  H   GLU A 290      17.151 -34.550 -25.138  1.00  0.74           H  
ATOM   4409  HA  GLU A 290      16.807 -34.541 -22.293  1.00  0.74           H  
ATOM   4410 1HB  GLU A 290      18.157 -36.544 -24.121  1.00  0.74           H  
ATOM   4411 2HB  GLU A 290      17.969 -36.814 -22.395  1.00  0.74           H  
ATOM   4412 1HG  GLU A 290      15.670 -36.391 -24.342  1.00  0.74           H  
ATOM   4413 2HG  GLU A 290      16.255 -37.962 -23.820  1.00  0.74           H  
ATOM   4414  N   LYS A 291      19.905 -34.104 -23.323  1.00  0.80           N  
ATOM   4415  CA  LYS A 291      21.201 -33.606 -22.872  1.00  0.80           C  
ATOM   4416  C   LYS A 291      21.011 -32.248 -22.173  1.00  0.80           C  
ATOM   4417  O   LYS A 291      21.478 -32.033 -21.057  1.00  0.80           O  
ATOM   4418  CB  LYS A 291      22.159 -33.496 -24.069  1.00  0.80           C  
ATOM   4419  CG  LYS A 291      23.584 -33.018 -23.780  1.00  0.80           C  
ATOM   4420  CD  LYS A 291      24.411 -33.025 -25.087  1.00  0.80           C  
ATOM   4421  CE  LYS A 291      25.891 -32.662 -24.875  1.00  0.80           C  
ATOM   4422  NZ  LYS A 291      26.094 -31.222 -24.538  1.00  0.80           N  
ATOM   4423  H   LYS A 291      19.750 -34.266 -24.320  1.00  0.80           H  
ATOM   4424  HA  LYS A 291      21.616 -34.307 -22.148  1.00  0.80           H  
ATOM   4425 1HB  LYS A 291      22.220 -34.464 -24.568  1.00  0.80           H  
ATOM   4426 2HB  LYS A 291      21.756 -32.804 -24.786  1.00  0.80           H  
ATOM   4427 1HG  LYS A 291      23.549 -31.999 -23.384  1.00  0.80           H  
ATOM   4428 2HG  LYS A 291      24.059 -33.660 -23.041  1.00  0.80           H  
ATOM   4429 1HD  LYS A 291      24.349 -34.013 -25.541  1.00  0.80           H  
ATOM   4430 2HD  LYS A 291      23.975 -32.303 -25.777  1.00  0.80           H  
ATOM   4431 1HE  LYS A 291      26.294 -33.269 -24.066  1.00  0.80           H  
ATOM   4432 2HE  LYS A 291      26.436 -32.886 -25.790  1.00  0.80           H  
ATOM   4433 1HZ  LYS A 291      27.072 -31.037 -24.409  1.00  0.80           H  
ATOM   4434 2HZ  LYS A 291      25.738 -30.638 -25.270  1.00  0.80           H  
ATOM   4435 3HZ  LYS A 291      25.613 -30.997 -23.669  1.00  0.80           H  
ATOM   4436  N   ALA A 292      20.259 -31.348 -22.813  1.00  0.90           N  
ATOM   4437  CA  ALA A 292      20.001 -30.004 -22.292  1.00  0.90           C  
ATOM   4438  C   ALA A 292      19.312 -30.018 -20.925  1.00  0.90           C  
ATOM   4439  O   ALA A 292      19.557 -29.143 -20.096  1.00  0.90           O  
ATOM   4440  CB  ALA A 292      19.141 -29.231 -23.270  1.00  0.90           C  
ATOM   4441  H   ALA A 292      19.883 -31.596 -23.727  1.00  0.90           H  
ATOM   4442  HA  ALA A 292      20.963 -29.504 -22.181  1.00  0.90           H  
ATOM   4443 1HB  ALA A 292      18.992 -28.222 -22.891  1.00  0.90           H  
ATOM   4444 2HB  ALA A 292      19.639 -29.199 -24.235  1.00  0.90           H  
ATOM   4445 3HB  ALA A 292      18.182 -29.723 -23.374  1.00  0.90           H  
ATOM   4446  N   LYS A 293      18.461 -31.023 -20.684  1.00  1.05           N  
ATOM   4447  CA  LYS A 293      17.717 -31.129 -19.430  1.00  1.05           C  
ATOM   4448  C   LYS A 293      18.555 -31.703 -18.282  1.00  1.05           C  
ATOM   4449  O   LYS A 293      18.096 -31.769 -17.138  1.00  1.05           O  
ATOM   4450  CB  LYS A 293      16.473 -32.000 -19.608  1.00  1.05           C  
ATOM   4451  CG  LYS A 293      15.409 -31.424 -20.520  1.00  1.05           C  
ATOM   4452  CD  LYS A 293      14.114 -32.202 -20.413  1.00  1.05           C  
ATOM   4453  CE  LYS A 293      14.227 -33.567 -21.027  1.00  1.05           C  
ATOM   4454  NZ  LYS A 293      12.916 -34.259 -21.094  1.00  1.05           N  
ATOM   4455  H   LYS A 293      18.288 -31.703 -21.425  1.00  1.05           H  
ATOM   4456  HA  LYS A 293      17.401 -30.128 -19.139  1.00  1.05           H  
ATOM   4457 1HB  LYS A 293      16.775 -32.968 -20.023  1.00  1.05           H  
ATOM   4458 2HB  LYS A 293      16.018 -32.183 -18.638  1.00  1.05           H  
ATOM   4459 1HG  LYS A 293      15.250 -30.403 -20.278  1.00  1.05           H  
ATOM   4460 2HG  LYS A 293      15.738 -31.468 -21.538  1.00  1.05           H  
ATOM   4461 1HD  LYS A 293      13.844 -32.316 -19.369  1.00  1.05           H  
ATOM   4462 2HD  LYS A 293      13.313 -31.664 -20.925  1.00  1.05           H  
ATOM   4463 1HE  LYS A 293      14.613 -33.474 -22.021  1.00  1.05           H  
ATOM   4464 2HE  LYS A 293      14.916 -34.175 -20.442  1.00  1.05           H  
ATOM   4465 1HZ  LYS A 293      13.078 -35.168 -21.540  1.00  1.05           H  
ATOM   4466 2HZ  LYS A 293      12.531 -34.385 -20.180  1.00  1.05           H  
ATOM   4467 3HZ  LYS A 293      12.256 -33.701 -21.662  1.00  1.05           H  
ATOM   4468  N   ASP A 294      19.774 -32.144 -18.582  1.00  1.27           N  
ATOM   4469  CA  ASP A 294      20.684 -32.682 -17.585  1.00  1.27           C  
ATOM   4470  C   ASP A 294      21.364 -31.527 -16.863  1.00  1.27           C  
ATOM   4471  O   ASP A 294      22.129 -30.779 -17.459  1.00  1.27           O  
ATOM   4472  CB  ASP A 294      21.708 -33.639 -18.219  1.00  1.27           C  
ATOM   4473  CG  ASP A 294      22.678 -34.306 -17.198  1.00  1.27           C  
ATOM   4474  OD1 ASP A 294      22.909 -33.733 -16.137  1.00  1.27           O  
ATOM   4475  OD2 ASP A 294      23.176 -35.370 -17.485  1.00  1.27           O  
ATOM   4476  H   ASP A 294      20.116 -32.077 -19.542  1.00  1.27           H  
ATOM   4477  HA  ASP A 294      20.104 -33.247 -16.856  1.00  1.27           H  
ATOM   4478 1HB  ASP A 294      21.177 -34.418 -18.774  1.00  1.27           H  
ATOM   4479 2HB  ASP A 294      22.304 -33.086 -18.946  1.00  1.27           H  
ATOM   4480  N   LYS A 295      21.092 -31.383 -15.569  1.00  1.54           N  
ATOM   4481  CA  LYS A 295      21.597 -30.273 -14.753  1.00  1.54           C  
ATOM   4482  C   LYS A 295      23.126 -30.141 -14.740  1.00  1.54           C  
ATOM   4483  O   LYS A 295      23.650 -29.102 -14.335  1.00  1.54           O  
ATOM   4484  CB  LYS A 295      21.103 -30.395 -13.311  1.00  1.54           C  
ATOM   4485  CG  LYS A 295      21.688 -31.572 -12.530  1.00  1.54           C  
ATOM   4486  CD  LYS A 295      21.118 -31.634 -11.117  1.00  1.54           C  
ATOM   4487  CE  LYS A 295      21.732 -32.775 -10.317  1.00  1.54           C  
ATOM   4488  NZ  LYS A 295      21.162 -32.857  -8.945  1.00  1.54           N  
ATOM   4489  H   LYS A 295      20.479 -32.062 -15.141  1.00  1.54           H  
ATOM   4490  HA  LYS A 295      21.197 -29.349 -15.170  1.00  1.54           H  
ATOM   4491 1HB  LYS A 295      21.343 -29.480 -12.768  1.00  1.54           H  
ATOM   4492 2HB  LYS A 295      20.018 -30.501 -13.309  1.00  1.54           H  
ATOM   4493 1HG  LYS A 295      21.470 -32.504 -13.054  1.00  1.54           H  
ATOM   4494 2HG  LYS A 295      22.772 -31.462 -12.467  1.00  1.54           H  
ATOM   4495 1HD  LYS A 295      21.320 -30.693 -10.604  1.00  1.54           H  
ATOM   4496 2HD  LYS A 295      20.038 -31.776 -11.166  1.00  1.54           H  
ATOM   4497 1HE  LYS A 295      21.545 -33.714 -10.835  1.00  1.54           H  
ATOM   4498 2HE  LYS A 295      22.810 -32.620 -10.245  1.00  1.54           H  
ATOM   4499 1HZ  LYS A 295      21.592 -33.622  -8.444  1.00  1.54           H  
ATOM   4500 2HZ  LYS A 295      21.341 -31.991  -8.454  1.00  1.54           H  
ATOM   4501 3HZ  LYS A 295      20.166 -33.010  -9.002  1.00  1.54           H  
ATOM   4502  N   ASN A 296      23.847 -31.186 -15.170  1.00  1.82           N  
ATOM   4503  CA  ASN A 296      25.303 -31.146 -15.177  1.00  1.82           C  
ATOM   4504  C   ASN A 296      25.809 -30.541 -16.491  1.00  1.82           C  
ATOM   4505  O   ASN A 296      27.012 -30.352 -16.686  1.00  1.82           O  
ATOM   4506  CB  ASN A 296      25.833 -32.552 -15.034  1.00  1.82           C  
ATOM   4507  CG  ASN A 296      25.519 -33.163 -13.704  1.00  1.82           C  
ATOM   4508  OD1 ASN A 296      26.137 -32.870 -12.670  1.00  1.82           O  
ATOM   4509  ND2 ASN A 296      24.526 -34.012 -13.719  1.00  1.82           N  
ATOM   4510  H   ASN A 296      23.376 -32.039 -15.503  1.00  1.82           H  
ATOM   4511  HA  ASN A 296      25.651 -30.521 -14.355  1.00  1.82           H  
ATOM   4512 1HB  ASN A 296      25.401 -33.178 -15.819  1.00  1.82           H  
ATOM   4513 2HB  ASN A 296      26.912 -32.549 -15.176  1.00  1.82           H  
ATOM   4514 1HD2 ASN A 296      24.236 -34.471 -12.884  1.00  1.82           H  
ATOM   4515 2HD2 ASN A 296      24.028 -34.177 -14.603  1.00  1.82           H  
ATOM   4516  N   ASP A 297      24.863 -30.197 -17.363  1.00  2.03           N  
ATOM   4517  CA  ASP A 297      25.085 -29.541 -18.639  1.00  2.03           C  
ATOM   4518  C   ASP A 297      23.885 -28.598 -18.802  1.00  2.03           C  
ATOM   4519  O   ASP A 297      23.155 -28.678 -19.791  1.00  2.03           O  
ATOM   4520  CB  ASP A 297      25.083 -30.588 -19.753  1.00  2.03           C  
ATOM   4521  CG  ASP A 297      25.580 -30.111 -21.090  1.00  2.03           C  
ATOM   4522  OD1 ASP A 297      26.356 -29.198 -21.155  1.00  2.03           O  
ATOM   4523  OD2 ASP A 297      25.171 -30.691 -22.070  1.00  2.03           O  
ATOM   4524  H   ASP A 297      23.896 -30.412 -17.136  1.00  2.03           H  
ATOM   4525  HA  ASP A 297      26.022 -28.988 -18.630  1.00  2.03           H  
ATOM   4526 1HB  ASP A 297      25.690 -31.439 -19.442  1.00  2.03           H  
ATOM   4527 2HB  ASP A 297      24.054 -30.961 -19.879  1.00  2.03           H  
ATOM   4528  N   PRO A 298      23.750 -27.594 -17.920  1.00  2.09           N  
ATOM   4529  CA  PRO A 298      22.531 -26.844 -17.656  1.00  2.09           C  
ATOM   4530  C   PRO A 298      22.132 -25.820 -18.703  1.00  2.09           C  
ATOM   4531  O   PRO A 298      22.082 -24.622 -18.423  1.00  2.09           O  
ATOM   4532  CB  PRO A 298      22.890 -26.132 -16.350  1.00  2.09           C  
ATOM   4533  CG  PRO A 298      24.380 -25.886 -16.459  1.00  2.09           C  
ATOM   4534  CD  PRO A 298      24.926 -27.113 -17.154  1.00  2.09           C  
ATOM   4535  HA  PRO A 298      21.710 -27.561 -17.494  1.00  2.09           H  
ATOM   4536 1HB  PRO A 298      22.306 -25.207 -16.251  1.00  2.09           H  
ATOM   4537 2HB  PRO A 298      22.629 -26.775 -15.491  1.00  2.09           H  
ATOM   4538 1HG  PRO A 298      24.569 -24.961 -17.022  1.00  2.09           H  
ATOM   4539 2HG  PRO A 298      24.812 -25.742 -15.456  1.00  2.09           H  
ATOM   4540 1HD  PRO A 298      25.749 -26.840 -17.829  1.00  2.09           H  
ATOM   4541 2HD  PRO A 298      25.235 -27.819 -16.385  1.00  2.09           H  
ATOM   4542  N   PHE A 299      21.817 -26.278 -19.898  1.00  1.95           N  
ATOM   4543  CA  PHE A 299      21.386 -25.344 -20.925  1.00  1.95           C  
ATOM   4544  C   PHE A 299      19.931 -24.929 -20.806  1.00  1.95           C  
ATOM   4545  O   PHE A 299      19.042 -25.738 -20.553  1.00  1.95           O  
ATOM   4546  CB  PHE A 299      21.582 -25.921 -22.322  1.00  1.95           C  
ATOM   4547  CG  PHE A 299      22.962 -25.898 -22.810  1.00  1.95           C  
ATOM   4548  CD1 PHE A 299      23.802 -26.978 -22.663  1.00  1.95           C  
ATOM   4549  CD2 PHE A 299      23.433 -24.761 -23.453  1.00  1.95           C  
ATOM   4550  CE1 PHE A 299      25.094 -26.920 -23.146  1.00  1.95           C  
ATOM   4551  CE2 PHE A 299      24.717 -24.701 -23.935  1.00  1.95           C  
ATOM   4552  CZ  PHE A 299      25.551 -25.781 -23.782  1.00  1.95           C  
ATOM   4553  H   PHE A 299      21.906 -27.280 -20.085  1.00  1.95           H  
ATOM   4554  HA  PHE A 299      22.001 -24.447 -20.837  1.00  1.95           H  
ATOM   4555 1HB  PHE A 299      21.243 -26.957 -22.325  1.00  1.95           H  
ATOM   4556 2HB  PHE A 299      20.970 -25.385 -23.019  1.00  1.95           H  
ATOM   4557  HD1 PHE A 299      23.446 -27.884 -22.159  1.00  1.95           H  
ATOM   4558  HD2 PHE A 299      22.770 -23.907 -23.573  1.00  1.95           H  
ATOM   4559  HE1 PHE A 299      25.755 -27.780 -23.019  1.00  1.95           H  
ATOM   4560  HE2 PHE A 299      25.073 -23.801 -24.436  1.00  1.95           H  
ATOM   4561  HZ  PHE A 299      26.572 -25.742 -24.160  1.00  1.95           H  
ATOM   4562  N   LYS A 300      19.692 -23.646 -21.064  1.00  1.67           N  
ATOM   4563  CA  LYS A 300      18.341 -23.106 -21.161  1.00  1.67           C  
ATOM   4564  C   LYS A 300      17.885 -23.196 -22.601  1.00  1.67           C  
ATOM   4565  O   LYS A 300      16.730 -22.938 -22.914  1.00  1.67           O  
ATOM   4566  CB  LYS A 300      18.289 -21.651 -20.706  1.00  1.67           C  
ATOM   4567  CG  LYS A 300      18.587 -21.443 -19.239  1.00  1.67           C  
ATOM   4568  CD  LYS A 300      18.509 -19.971 -18.869  1.00  1.67           C  
ATOM   4569  CE  LYS A 300      18.789 -19.758 -17.387  1.00  1.67           C  
ATOM   4570  NZ  LYS A 300      18.751 -18.320 -17.018  1.00  1.67           N  
ATOM   4571  H   LYS A 300      20.476 -23.025 -21.200  1.00  1.67           H  
ATOM   4572  HA  LYS A 300      17.667 -23.704 -20.547  1.00  1.67           H  
ATOM   4573 1HB  LYS A 300      19.000 -21.067 -21.282  1.00  1.67           H  
ATOM   4574 2HB  LYS A 300      17.297 -21.244 -20.912  1.00  1.67           H  
ATOM   4575 1HG  LYS A 300      17.867 -22.001 -18.640  1.00  1.67           H  
ATOM   4576 2HG  LYS A 300      19.588 -21.817 -19.014  1.00  1.67           H  
ATOM   4577 1HD  LYS A 300      19.242 -19.410 -19.453  1.00  1.67           H  
ATOM   4578 2HD  LYS A 300      17.514 -19.589 -19.104  1.00  1.67           H  
ATOM   4579 1HE  LYS A 300      18.040 -20.292 -16.804  1.00  1.67           H  
ATOM   4580 2HE  LYS A 300      19.774 -20.159 -17.149  1.00  1.67           H  
ATOM   4581 1HZ  LYS A 300      18.941 -18.221 -16.031  1.00  1.67           H  
ATOM   4582 2HZ  LYS A 300      19.451 -17.820 -17.547  1.00  1.67           H  
ATOM   4583 3HZ  LYS A 300      17.837 -17.942 -17.226  1.00  1.67           H  
ATOM   4584  N   LEU A 301      18.827 -23.576 -23.467  1.00  1.36           N  
ATOM   4585  CA  LEU A 301      18.630 -23.644 -24.902  1.00  1.36           C  
ATOM   4586  C   LEU A 301      18.331 -22.306 -25.511  1.00  1.36           C  
ATOM   4587  O   LEU A 301      17.175 -21.938 -25.706  1.00  1.36           O  
ATOM   4588  CB  LEU A 301      17.607 -24.682 -25.316  1.00  1.36           C  
ATOM   4589  CG  LEU A 301      18.054 -26.069 -24.990  1.00  1.36           C  
ATOM   4590  CD1 LEU A 301      17.015 -27.067 -25.485  1.00  1.36           C  
ATOM   4591  CD2 LEU A 301      19.421 -26.235 -25.586  1.00  1.36           C  
ATOM   4592  H   LEU A 301      19.731 -23.804 -23.098  1.00  1.36           H  
ATOM   4593  HA  LEU A 301      19.570 -23.972 -25.337  1.00  1.36           H  
ATOM   4594 1HB  LEU A 301      16.654 -24.492 -24.825  1.00  1.36           H  
ATOM   4595 2HB  LEU A 301      17.461 -24.615 -26.396  1.00  1.36           H  
ATOM   4596  HG  LEU A 301      18.125 -26.197 -23.909  1.00  1.36           H  
ATOM   4597 1HD1 LEU A 301      17.326 -28.081 -25.252  1.00  1.36           H  
ATOM   4598 2HD1 LEU A 301      16.085 -26.856 -25.003  1.00  1.36           H  
ATOM   4599 3HD1 LEU A 301      16.897 -26.962 -26.556  1.00  1.36           H  
ATOM   4600 1HD2 LEU A 301      19.812 -27.224 -25.386  1.00  1.36           H  
ATOM   4601 2HD2 LEU A 301      19.342 -26.072 -26.640  1.00  1.36           H  
ATOM   4602 3HD2 LEU A 301      20.095 -25.497 -25.171  1.00  1.36           H  
ATOM   4603  N   MET A 302      19.395 -21.554 -25.760  1.00  1.10           N  
ATOM   4604  CA  MET A 302      19.274 -20.228 -26.310  1.00  1.10           C  
ATOM   4605  C   MET A 302      18.238 -20.275 -27.394  1.00  1.10           C  
ATOM   4606  O   MET A 302      18.228 -21.178 -28.228  1.00  1.10           O  
ATOM   4607  CB  MET A 302      20.603 -19.770 -26.876  1.00  1.10           C  
ATOM   4608  CG  MET A 302      21.673 -19.663 -25.824  1.00  1.10           C  
ATOM   4609  SD  MET A 302      21.274 -18.433 -24.596  1.00  1.10           S  
ATOM   4610  CE  MET A 302      20.636 -19.513 -23.296  1.00  1.10           C  
ATOM   4611  H   MET A 302      20.311 -21.926 -25.567  1.00  1.10           H  
ATOM   4612  HA  MET A 302      18.936 -19.542 -25.533  1.00  1.10           H  
ATOM   4613 1HB  MET A 302      20.942 -20.478 -27.635  1.00  1.10           H  
ATOM   4614 2HB  MET A 302      20.488 -18.798 -27.366  1.00  1.10           H  
ATOM   4615 1HG  MET A 302      21.792 -20.619 -25.325  1.00  1.10           H  
ATOM   4616 2HG  MET A 302      22.620 -19.397 -26.281  1.00  1.10           H  
ATOM   4617 1HE  MET A 302      20.335 -18.911 -22.437  1.00  1.10           H  
ATOM   4618 2HE  MET A 302      19.770 -20.067 -23.670  1.00  1.10           H  
ATOM   4619 3HE  MET A 302      21.412 -20.215 -22.992  1.00  1.10           H  
ATOM   4620  N   GLY A 303      17.344 -19.305 -27.334  1.00  0.91           N  
ATOM   4621  CA  GLY A 303      16.204 -19.204 -28.218  1.00  0.91           C  
ATOM   4622  C   GLY A 303      14.943 -19.467 -27.399  1.00  0.91           C  
ATOM   4623  O   GLY A 303      13.849 -19.066 -27.795  1.00  0.91           O  
ATOM   4624  H   GLY A 303      17.452 -18.607 -26.613  1.00  0.91           H  
ATOM   4625 1HA  GLY A 303      16.166 -18.215 -28.675  1.00  0.91           H  
ATOM   4626 2HA  GLY A 303      16.285 -19.943 -29.010  1.00  0.91           H  
ATOM   4627  N   PHE A 304      15.109 -20.107 -26.243  1.00  0.80           N  
ATOM   4628  CA  PHE A 304      13.996 -20.388 -25.349  1.00  0.80           C  
ATOM   4629  C   PHE A 304      14.204 -19.768 -23.963  1.00  0.80           C  
ATOM   4630  O   PHE A 304      15.316 -19.744 -23.430  1.00  0.80           O  
ATOM   4631  CB  PHE A 304      13.820 -21.902 -25.253  1.00  0.80           C  
ATOM   4632  CG  PHE A 304      13.466 -22.485 -26.585  1.00  0.80           C  
ATOM   4633  CD1 PHE A 304      14.441 -22.825 -27.512  1.00  0.80           C  
ATOM   4634  CD2 PHE A 304      12.169 -22.664 -26.926  1.00  0.80           C  
ATOM   4635  CE1 PHE A 304      14.088 -23.321 -28.734  1.00  0.80           C  
ATOM   4636  CE2 PHE A 304      11.813 -23.160 -28.149  1.00  0.80           C  
ATOM   4637  CZ  PHE A 304      12.761 -23.491 -29.050  1.00  0.80           C  
ATOM   4638  H   PHE A 304      16.029 -20.469 -25.998  1.00  0.80           H  
ATOM   4639  HA  PHE A 304      13.099 -19.959 -25.782  1.00  0.80           H  
ATOM   4640 1HB  PHE A 304      14.740 -22.369 -24.888  1.00  0.80           H  
ATOM   4641 2HB  PHE A 304      13.032 -22.128 -24.562  1.00  0.80           H  
ATOM   4642  HD1 PHE A 304      15.495 -22.685 -27.265  1.00  0.80           H  
ATOM   4643  HD2 PHE A 304      11.406 -22.399 -26.203  1.00  0.80           H  
ATOM   4644  HE1 PHE A 304      14.859 -23.573 -29.451  1.00  0.80           H  
ATOM   4645  HE2 PHE A 304      10.767 -23.285 -28.388  1.00  0.80           H  
ATOM   4646  HZ  PHE A 304      12.470 -23.888 -30.019  1.00  0.80           H  
ATOM   4647  N   GLY A 305      13.122 -19.270 -23.381  1.00  0.74           N  
ATOM   4648  CA  GLY A 305      13.139 -18.661 -22.062  1.00  0.74           C  
ATOM   4649  C   GLY A 305      13.627 -17.232 -22.165  1.00  0.74           C  
ATOM   4650  O   GLY A 305      14.044 -16.784 -23.238  1.00  0.74           O  
ATOM   4651  H   GLY A 305      12.241 -19.320 -23.878  1.00  0.74           H  
ATOM   4652 1HA  GLY A 305      12.135 -18.677 -21.634  1.00  0.74           H  
ATOM   4653 2HA  GLY A 305      13.790 -19.225 -21.401  1.00  0.74           H  
ATOM   4654  N   HIS A 306      13.592 -16.501 -21.059  1.00  0.71           N  
ATOM   4655  CA  HIS A 306      14.062 -15.129 -21.098  1.00  0.71           C  
ATOM   4656  C   HIS A 306      14.366 -14.626 -19.689  1.00  0.71           C  
ATOM   4657  O   HIS A 306      13.722 -15.026 -18.723  1.00  0.71           O  
ATOM   4658  CB  HIS A 306      13.035 -14.239 -21.806  1.00  0.71           C  
ATOM   4659  CG  HIS A 306      13.558 -12.956 -22.252  1.00  0.71           C  
ATOM   4660  ND1 HIS A 306      13.664 -11.865 -21.433  1.00  0.71           N  
ATOM   4661  CD2 HIS A 306      14.035 -12.578 -23.462  1.00  0.71           C  
ATOM   4662  CE1 HIS A 306      14.211 -10.865 -22.125  1.00  0.71           C  
ATOM   4663  NE2 HIS A 306      14.435 -11.277 -23.353  1.00  0.71           N  
ATOM   4664  H   HIS A 306      13.243 -16.897 -20.198  1.00  0.71           H  
ATOM   4665  HA  HIS A 306      14.989 -15.081 -21.670  1.00  0.71           H  
ATOM   4666 1HB  HIS A 306      12.641 -14.749 -22.680  1.00  0.71           H  
ATOM   4667 2HB  HIS A 306      12.211 -14.048 -21.134  1.00  0.71           H  
ATOM   4668  HD2 HIS A 306      14.099 -13.203 -24.356  1.00  0.71           H  
ATOM   4669  HE1 HIS A 306      14.439  -9.885 -21.748  1.00  0.71           H  
ATOM   4670  HE2 HIS A 306      14.843 -10.730 -24.101  1.00  0.71           H  
ATOM   4671  N   ARG A 307      15.365 -13.757 -19.574  1.00  0.71           N  
ATOM   4672  CA  ARG A 307      15.733 -13.124 -18.304  1.00  0.71           C  
ATOM   4673  C   ARG A 307      14.660 -12.198 -17.717  1.00  0.71           C  
ATOM   4674  O   ARG A 307      14.583 -12.024 -16.500  1.00  0.71           O  
ATOM   4675  CB  ARG A 307      17.020 -12.339 -18.462  1.00  0.71           C  
ATOM   4676  CG  ARG A 307      18.275 -13.187 -18.606  1.00  0.71           C  
ATOM   4677  CD  ARG A 307      19.501 -12.360 -18.468  1.00  0.71           C  
ATOM   4678  NE  ARG A 307      19.628 -11.419 -19.558  1.00  0.71           N  
ATOM   4679  CZ  ARG A 307      20.248 -11.683 -20.724  1.00  0.71           C  
ATOM   4680  NH1 ARG A 307      20.820 -12.837 -20.946  1.00  0.71           N  
ATOM   4681  NH2 ARG A 307      20.299 -10.790 -21.674  1.00  0.71           N  
ATOM   4682  H   ARG A 307      15.868 -13.494 -20.409  1.00  0.71           H  
ATOM   4683  HA  ARG A 307      15.917 -13.920 -17.582  1.00  0.71           H  
ATOM   4684 1HB  ARG A 307      16.946 -11.705 -19.346  1.00  0.71           H  
ATOM   4685 2HB  ARG A 307      17.152 -11.684 -17.602  1.00  0.71           H  
ATOM   4686 1HG  ARG A 307      18.286 -13.954 -17.833  1.00  0.71           H  
ATOM   4687 2HG  ARG A 307      18.284 -13.658 -19.589  1.00  0.71           H  
ATOM   4688 1HD  ARG A 307      19.461 -11.800 -17.535  1.00  0.71           H  
ATOM   4689 2HD  ARG A 307      20.380 -13.004 -18.470  1.00  0.71           H  
ATOM   4690  HE  ARG A 307      19.207 -10.508 -19.447  1.00  0.71           H  
ATOM   4691 1HH1 ARG A 307      20.809 -13.563 -20.247  1.00  0.71           H  
ATOM   4692 2HH1 ARG A 307      21.275 -12.971 -21.862  1.00  0.71           H  
ATOM   4693 1HH2 ARG A 307      19.864  -9.888 -21.564  1.00  0.71           H  
ATOM   4694 2HH2 ARG A 307      20.802 -11.046 -22.533  1.00  0.71           H  
ATOM   4695  N   VAL A 308      13.883 -11.555 -18.588  1.00  0.72           N  
ATOM   4696  CA  VAL A 308      12.869 -10.591 -18.186  1.00  0.72           C  
ATOM   4697  C   VAL A 308      11.456 -11.132 -18.341  1.00  0.72           C  
ATOM   4698  O   VAL A 308      10.635 -10.977 -17.440  1.00  0.72           O  
ATOM   4699  CB  VAL A 308      13.021  -9.285 -18.987  1.00  0.72           C  
ATOM   4700  CG1 VAL A 308      11.920  -8.321 -18.659  1.00  0.72           C  
ATOM   4701  CG2 VAL A 308      14.374  -8.678 -18.664  1.00  0.72           C  
ATOM   4702  H   VAL A 308      13.977 -11.753 -19.576  1.00  0.72           H  
ATOM   4703  HA  VAL A 308      13.026 -10.355 -17.133  1.00  0.72           H  
ATOM   4704  HB  VAL A 308      12.941  -9.492 -20.033  1.00  0.72           H  
ATOM   4705 1HG1 VAL A 308      12.073  -7.413 -19.243  1.00  0.72           H  
ATOM   4706 2HG1 VAL A 308      10.956  -8.766 -18.907  1.00  0.72           H  
ATOM   4707 3HG1 VAL A 308      11.950  -8.075 -17.599  1.00  0.72           H  
ATOM   4708 1HG2 VAL A 308      14.500  -7.752 -19.211  1.00  0.72           H  
ATOM   4709 2HG2 VAL A 308      14.425  -8.464 -17.596  1.00  0.72           H  
ATOM   4710 3HG2 VAL A 308      15.165  -9.375 -18.934  1.00  0.72           H  
ATOM   4711  N   TYR A 309      11.155 -11.746 -19.482  1.00  0.72           N  
ATOM   4712  CA  TYR A 309       9.773 -12.216 -19.689  1.00  0.72           C  
ATOM   4713  C   TYR A 309       9.585 -13.645 -19.193  1.00  0.72           C  
ATOM   4714  O   TYR A 309      10.121 -14.592 -19.772  1.00  0.72           O  
ATOM   4715  CB  TYR A 309       9.385 -12.151 -21.149  1.00  0.72           C  
ATOM   4716  CG  TYR A 309       9.333 -10.799 -21.701  1.00  0.72           C  
ATOM   4717  CD1 TYR A 309      10.400 -10.369 -22.439  1.00  0.72           C  
ATOM   4718  CD2 TYR A 309       8.249  -9.979 -21.491  1.00  0.72           C  
ATOM   4719  CE1 TYR A 309      10.403  -9.133 -22.972  1.00  0.72           C  
ATOM   4720  CE2 TYR A 309       8.252  -8.721 -22.030  1.00  0.72           C  
ATOM   4721  CZ  TYR A 309       9.348  -8.309 -22.768  1.00  0.72           C  
ATOM   4722  OH  TYR A 309       9.394  -7.083 -23.293  1.00  0.72           O  
ATOM   4723  H   TYR A 309      11.887 -11.862 -20.190  1.00  0.72           H  
ATOM   4724  HA  TYR A 309       9.100 -11.583 -19.121  1.00  0.72           H  
ATOM   4725 1HB  TYR A 309      10.112 -12.690 -21.727  1.00  0.72           H  
ATOM   4726 2HB  TYR A 309       8.418 -12.626 -21.295  1.00  0.72           H  
ATOM   4727  HD1 TYR A 309      11.244 -11.031 -22.608  1.00  0.72           H  
ATOM   4728  HD2 TYR A 309       7.406 -10.327 -20.905  1.00  0.72           H  
ATOM   4729  HE1 TYR A 309      11.250  -8.801 -23.568  1.00  0.72           H  
ATOM   4730  HE2 TYR A 309       7.401  -8.053 -21.873  1.00  0.72           H  
ATOM   4731  HH  TYR A 309      10.271  -6.929 -23.663  1.00  0.72           H  
ATOM   4732  N   LYS A 310       8.801 -13.810 -18.127  1.00  0.71           N  
ATOM   4733  CA  LYS A 310       8.655 -15.120 -17.507  1.00  0.71           C  
ATOM   4734  C   LYS A 310       7.698 -16.029 -18.260  1.00  0.71           C  
ATOM   4735  O   LYS A 310       8.010 -17.181 -18.517  1.00  0.71           O  
ATOM   4736  CB  LYS A 310       8.122 -14.946 -16.094  1.00  0.71           C  
ATOM   4737  CG  LYS A 310       9.072 -14.245 -15.149  1.00  0.71           C  
ATOM   4738  CD  LYS A 310       8.402 -14.046 -13.819  1.00  0.71           C  
ATOM   4739  CE  LYS A 310       9.222 -13.197 -12.875  1.00  0.71           C  
ATOM   4740  NZ  LYS A 310       8.461 -12.905 -11.636  1.00  0.71           N  
ATOM   4741  H   LYS A 310       8.320 -13.016 -17.706  1.00  0.71           H  
ATOM   4742  HA  LYS A 310       9.634 -15.601 -17.478  1.00  0.71           H  
ATOM   4743 1HB  LYS A 310       7.188 -14.389 -16.114  1.00  0.71           H  
ATOM   4744 2HB  LYS A 310       7.897 -15.927 -15.675  1.00  0.71           H  
ATOM   4745 1HG  LYS A 310       9.979 -14.833 -15.023  1.00  0.71           H  
ATOM   4746 2HG  LYS A 310       9.336 -13.268 -15.565  1.00  0.71           H  
ATOM   4747 1HD  LYS A 310       7.440 -13.549 -13.983  1.00  0.71           H  
ATOM   4748 2HD  LYS A 310       8.212 -15.011 -13.355  1.00  0.71           H  
ATOM   4749 1HE  LYS A 310      10.144 -13.712 -12.618  1.00  0.71           H  
ATOM   4750 2HE  LYS A 310       9.463 -12.255 -13.369  1.00  0.71           H  
ATOM   4751 1HZ  LYS A 310       8.996 -12.320 -11.022  1.00  0.71           H  
ATOM   4752 2HZ  LYS A 310       7.588 -12.415 -11.913  1.00  0.71           H  
ATOM   4753 3HZ  LYS A 310       8.221 -13.757 -11.168  1.00  0.71           H  
ATOM   4754  N   ASN A 311       6.539 -15.506 -18.638  1.00  0.69           N  
ATOM   4755  CA  ASN A 311       5.550 -16.346 -19.307  1.00  0.69           C  
ATOM   4756  C   ASN A 311       5.750 -16.392 -20.811  1.00  0.69           C  
ATOM   4757  O   ASN A 311       5.774 -17.465 -21.415  1.00  0.69           O  
ATOM   4758  CB  ASN A 311       4.154 -15.870 -18.987  1.00  0.69           C  
ATOM   4759  CG  ASN A 311       3.792 -16.111 -17.550  1.00  0.69           C  
ATOM   4760  OD1 ASN A 311       4.409 -16.941 -16.870  1.00  0.69           O  
ATOM   4761  ND2 ASN A 311       2.809 -15.402 -17.073  1.00  0.69           N  
ATOM   4762  H   ASN A 311       6.333 -14.540 -18.423  1.00  0.69           H  
ATOM   4763  HA  ASN A 311       5.661 -17.367 -18.939  1.00  0.69           H  
ATOM   4764 1HB  ASN A 311       4.075 -14.800 -19.193  1.00  0.69           H  
ATOM   4765 2HB  ASN A 311       3.437 -16.382 -19.627  1.00  0.69           H  
ATOM   4766 1HD2 ASN A 311       2.525 -15.510 -16.121  1.00  0.69           H  
ATOM   4767 2HD2 ASN A 311       2.341 -14.736 -17.656  1.00  0.69           H  
ATOM   4768  N   PHE A 312       5.847 -15.221 -21.425  1.00  0.66           N  
ATOM   4769  CA  PHE A 312       6.060 -15.169 -22.858  1.00  0.66           C  
ATOM   4770  C   PHE A 312       6.537 -13.785 -23.265  1.00  0.66           C  
ATOM   4771  O   PHE A 312       6.075 -12.778 -22.729  1.00  0.66           O  
ATOM   4772  CB  PHE A 312       4.792 -15.535 -23.632  1.00  0.66           C  
ATOM   4773  CG  PHE A 312       5.073 -15.996 -25.028  1.00  0.66           C  
ATOM   4774  CD1 PHE A 312       5.522 -17.286 -25.224  1.00  0.66           C  
ATOM   4775  CD2 PHE A 312       4.902 -15.186 -26.127  1.00  0.66           C  
ATOM   4776  CE1 PHE A 312       5.806 -17.765 -26.488  1.00  0.66           C  
ATOM   4777  CE2 PHE A 312       5.179 -15.666 -27.385  1.00  0.66           C  
ATOM   4778  CZ  PHE A 312       5.635 -16.952 -27.568  1.00  0.66           C  
ATOM   4779  H   PHE A 312       5.809 -14.371 -20.889  1.00  0.66           H  
ATOM   4780  HA  PHE A 312       6.823 -15.889 -23.118  1.00  0.66           H  
ATOM   4781 1HB  PHE A 312       4.249 -16.325 -23.117  1.00  0.66           H  
ATOM   4782 2HB  PHE A 312       4.139 -14.666 -23.687  1.00  0.66           H  
ATOM   4783  HD1 PHE A 312       5.654 -17.924 -24.350  1.00  0.66           H  
ATOM   4784  HD2 PHE A 312       4.553 -14.163 -25.996  1.00  0.66           H  
ATOM   4785  HE1 PHE A 312       6.167 -18.779 -26.622  1.00  0.66           H  
ATOM   4786  HE2 PHE A 312       5.054 -15.028 -28.241  1.00  0.66           H  
ATOM   4787  HZ  PHE A 312       5.862 -17.316 -28.570  1.00  0.66           H  
ATOM   4788  N   ASP A 313       7.445 -13.744 -24.222  1.00  0.64           N  
ATOM   4789  CA  ASP A 313       7.916 -12.506 -24.818  1.00  0.64           C  
ATOM   4790  C   ASP A 313       6.952 -12.159 -25.942  1.00  0.64           C  
ATOM   4791  O   ASP A 313       6.959 -12.849 -26.950  1.00  0.64           O  
ATOM   4792  CB  ASP A 313       9.351 -12.670 -25.348  1.00  0.64           C  
ATOM   4793  CG  ASP A 313       9.980 -11.375 -25.956  1.00  0.64           C  
ATOM   4794  OD1 ASP A 313       9.275 -10.491 -26.451  1.00  0.64           O  
ATOM   4795  OD2 ASP A 313      11.193 -11.283 -25.916  1.00  0.64           O  
ATOM   4796  H   ASP A 313       7.797 -14.623 -24.575  1.00  0.64           H  
ATOM   4797  HA  ASP A 313       7.921 -11.746 -24.049  1.00  0.64           H  
ATOM   4798 1HB  ASP A 313       9.996 -13.007 -24.526  1.00  0.64           H  
ATOM   4799 2HB  ASP A 313       9.365 -13.454 -26.108  1.00  0.64           H  
ATOM   4800  N   PRO A 314       6.152 -11.083 -25.868  1.00  0.61           N  
ATOM   4801  CA  PRO A 314       5.097 -10.779 -26.825  1.00  0.61           C  
ATOM   4802  C   PRO A 314       5.642 -10.595 -28.238  1.00  0.61           C  
ATOM   4803  O   PRO A 314       4.945 -10.832 -29.236  1.00  0.61           O  
ATOM   4804  CB  PRO A 314       4.524  -9.460 -26.279  1.00  0.61           C  
ATOM   4805  CG  PRO A 314       5.650  -8.862 -25.438  1.00  0.61           C  
ATOM   4806  CD  PRO A 314       6.376 -10.046 -24.850  1.00  0.61           C  
ATOM   4807  HA  PRO A 314       4.343 -11.574 -26.795  1.00  0.61           H  
ATOM   4808 1HB  PRO A 314       4.215  -8.813 -27.112  1.00  0.61           H  
ATOM   4809 2HB  PRO A 314       3.617  -9.663 -25.684  1.00  0.61           H  
ATOM   4810 1HG  PRO A 314       6.305  -8.238 -26.062  1.00  0.61           H  
ATOM   4811 2HG  PRO A 314       5.232  -8.209 -24.661  1.00  0.61           H  
ATOM   4812 1HD  PRO A 314       7.442  -9.779 -24.784  1.00  0.61           H  
ATOM   4813 2HD  PRO A 314       5.946 -10.344 -23.881  1.00  0.61           H  
ATOM   4814  N   ARG A 315       6.927 -10.267 -28.343  1.00  0.59           N  
ATOM   4815  CA  ARG A 315       7.502 -10.035 -29.644  1.00  0.59           C  
ATOM   4816  C   ARG A 315       7.629 -11.332 -30.404  1.00  0.59           C  
ATOM   4817  O   ARG A 315       7.697 -11.345 -31.631  1.00  0.59           O  
ATOM   4818  CB  ARG A 315       8.854  -9.427 -29.478  1.00  0.59           C  
ATOM   4819  CG  ARG A 315       8.837  -8.091 -28.883  1.00  0.59           C  
ATOM   4820  CD  ARG A 315      10.165  -7.585 -28.726  1.00  0.59           C  
ATOM   4821  NE  ARG A 315      10.884  -8.323 -27.757  1.00  0.59           N  
ATOM   4822  CZ  ARG A 315      12.133  -8.044 -27.373  1.00  0.59           C  
ATOM   4823  NH1 ARG A 315      12.767  -7.000 -27.888  1.00  0.59           N  
ATOM   4824  NH2 ARG A 315      12.717  -8.821 -26.481  1.00  0.59           N  
ATOM   4825  H   ARG A 315       7.545 -10.173 -27.523  1.00  0.59           H  
ATOM   4826  HA  ARG A 315       6.856  -9.354 -30.198  1.00  0.59           H  
ATOM   4827 1HB  ARG A 315       9.457 -10.063 -28.840  1.00  0.59           H  
ATOM   4828 2HB  ARG A 315       9.355  -9.369 -30.437  1.00  0.59           H  
ATOM   4829 1HG  ARG A 315       8.267  -7.429 -29.482  1.00  0.59           H  
ATOM   4830 2HG  ARG A 315       8.392  -8.165 -27.888  1.00  0.59           H  
ATOM   4831 1HD  ARG A 315      10.686  -7.699 -29.662  1.00  0.59           H  
ATOM   4832 2HD  ARG A 315      10.153  -6.543 -28.439  1.00  0.59           H  
ATOM   4833  HE  ARG A 315      10.406  -9.137 -27.323  1.00  0.59           H  
ATOM   4834 1HH1 ARG A 315      12.298  -6.407 -28.595  1.00  0.59           H  
ATOM   4835 2HH1 ARG A 315      13.703  -6.786 -27.595  1.00  0.59           H  
ATOM   4836 1HH2 ARG A 315      12.201  -9.655 -26.137  1.00  0.59           H  
ATOM   4837 2HH2 ARG A 315      13.653  -8.632 -26.172  1.00  0.59           H  
ATOM   4838  N   ALA A 316       7.639 -12.438 -29.666  1.00  0.58           N  
ATOM   4839  CA  ALA A 316       7.764 -13.756 -30.238  1.00  0.58           C  
ATOM   4840  C   ALA A 316       6.449 -14.164 -30.883  1.00  0.58           C  
ATOM   4841  O   ALA A 316       6.423 -15.057 -31.724  1.00  0.58           O  
ATOM   4842  CB  ALA A 316       8.184 -14.746 -29.171  1.00  0.58           C  
ATOM   4843  H   ALA A 316       7.536 -12.369 -28.654  1.00  0.58           H  
ATOM   4844  HA  ALA A 316       8.530 -13.726 -31.005  1.00  0.58           H  
ATOM   4845 1HB  ALA A 316       8.302 -15.729 -29.585  1.00  0.58           H  
ATOM   4846 2HB  ALA A 316       9.113 -14.422 -28.743  1.00  0.58           H  
ATOM   4847 3HB  ALA A 316       7.456 -14.777 -28.406  1.00  0.58           H  
ATOM   4848  N   LYS A 317       5.337 -13.511 -30.508  1.00  0.58           N  
ATOM   4849  CA  LYS A 317       4.057 -13.872 -31.095  1.00  0.58           C  
ATOM   4850  C   LYS A 317       4.086 -13.349 -32.512  1.00  0.58           C  
ATOM   4851  O   LYS A 317       3.692 -14.020 -33.475  1.00  0.58           O  
ATOM   4852  CB  LYS A 317       2.902 -13.188 -30.371  1.00  0.58           C  
ATOM   4853  CG  LYS A 317       2.644 -13.606 -28.953  1.00  0.58           C  
ATOM   4854  CD  LYS A 317       1.504 -12.794 -28.421  1.00  0.58           C  
ATOM   4855  CE  LYS A 317       1.258 -12.995 -26.948  1.00  0.58           C  
ATOM   4856  NZ  LYS A 317       0.163 -12.089 -26.482  1.00  0.58           N  
ATOM   4857  H   LYS A 317       5.371 -12.741 -29.844  1.00  0.58           H  
ATOM   4858  HA  LYS A 317       3.937 -14.956 -31.105  1.00  0.58           H  
ATOM   4859 1HB  LYS A 317       3.073 -12.111 -30.360  1.00  0.58           H  
ATOM   4860 2HB  LYS A 317       1.985 -13.355 -30.930  1.00  0.58           H  
ATOM   4861 1HG  LYS A 317       2.423 -14.671 -28.889  1.00  0.58           H  
ATOM   4862 2HG  LYS A 317       3.521 -13.381 -28.357  1.00  0.58           H  
ATOM   4863 1HD  LYS A 317       1.732 -11.740 -28.593  1.00  0.58           H  
ATOM   4864 2HD  LYS A 317       0.595 -13.036 -28.967  1.00  0.58           H  
ATOM   4865 1HE  LYS A 317       0.986 -14.029 -26.744  1.00  0.58           H  
ATOM   4866 2HE  LYS A 317       2.170 -12.753 -26.403  1.00  0.58           H  
ATOM   4867 1HZ  LYS A 317       0.012 -12.191 -25.493  1.00  0.58           H  
ATOM   4868 2HZ  LYS A 317       0.450 -11.113 -26.701  1.00  0.58           H  
ATOM   4869 3HZ  LYS A 317      -0.687 -12.296 -26.978  1.00  0.58           H  
ATOM   4870  N   VAL A 318       4.610 -12.128 -32.621  1.00  0.58           N  
ATOM   4871  CA  VAL A 318       4.692 -11.451 -33.901  1.00  0.58           C  
ATOM   4872  C   VAL A 318       5.693 -12.165 -34.796  1.00  0.58           C  
ATOM   4873  O   VAL A 318       5.425 -12.432 -35.979  1.00  0.58           O  
ATOM   4874  CB  VAL A 318       5.153  -9.999 -33.721  1.00  0.58           C  
ATOM   4875  CG1 VAL A 318       5.362  -9.385 -35.091  1.00  0.58           C  
ATOM   4876  CG2 VAL A 318       4.153  -9.212 -32.868  1.00  0.58           C  
ATOM   4877  H   VAL A 318       4.915 -11.659 -31.761  1.00  0.58           H  
ATOM   4878  HA  VAL A 318       3.709 -11.467 -34.375  1.00  0.58           H  
ATOM   4879  HB  VAL A 318       6.120  -9.999 -33.216  1.00  0.58           H  
ATOM   4880 1HG1 VAL A 318       5.722  -8.396 -34.981  1.00  0.58           H  
ATOM   4881 2HG1 VAL A 318       6.099  -9.975 -35.640  1.00  0.58           H  
ATOM   4882 3HG1 VAL A 318       4.418  -9.372 -35.639  1.00  0.58           H  
ATOM   4883 1HG2 VAL A 318       4.509  -8.194 -32.740  1.00  0.58           H  
ATOM   4884 2HG2 VAL A 318       3.176  -9.195 -33.360  1.00  0.58           H  
ATOM   4885 3HG2 VAL A 318       4.058  -9.687 -31.886  1.00  0.58           H  
ATOM   4886  N   MET A 319       6.857 -12.482 -34.226  1.00  0.58           N  
ATOM   4887  CA  MET A 319       7.897 -13.140 -34.989  1.00  0.58           C  
ATOM   4888  C   MET A 319       7.517 -14.535 -35.428  1.00  0.58           C  
ATOM   4889  O   MET A 319       7.874 -14.937 -36.533  1.00  0.58           O  
ATOM   4890  CB  MET A 319       9.185 -13.100 -34.213  1.00  0.58           C  
ATOM   4891  CG  MET A 319       9.648 -11.765 -34.155  1.00  0.58           C  
ATOM   4892  SD  MET A 319       9.916 -11.130 -35.788  1.00  0.58           S  
ATOM   4893  CE  MET A 319      11.356 -12.019 -36.008  1.00  0.58           C  
ATOM   4894  H   MET A 319       7.035 -12.228 -33.254  1.00  0.58           H  
ATOM   4895  HA  MET A 319       8.058 -12.557 -35.890  1.00  0.58           H  
ATOM   4896 1HB  MET A 319       9.067 -13.516 -33.222  1.00  0.58           H  
ATOM   4897 2HB  MET A 319       9.934 -13.634 -34.743  1.00  0.58           H  
ATOM   4898 1HG  MET A 319       8.885 -11.208 -33.686  1.00  0.58           H  
ATOM   4899 2HG  MET A 319      10.568 -11.692 -33.594  1.00  0.58           H  
ATOM   4900 1HE  MET A 319      11.750 -11.826 -36.989  1.00  0.58           H  
ATOM   4901 2HE  MET A 319      12.069 -11.710 -35.261  1.00  0.58           H  
ATOM   4902 3HE  MET A 319      11.150 -13.082 -35.887  1.00  0.58           H  
ATOM   4903  N   LYS A 320       6.753 -15.264 -34.622  1.00  0.58           N  
ATOM   4904  CA  LYS A 320       6.313 -16.576 -35.054  1.00  0.58           C  
ATOM   4905  C   LYS A 320       5.468 -16.435 -36.309  1.00  0.58           C  
ATOM   4906  O   LYS A 320       5.706 -17.119 -37.307  1.00  0.58           O  
ATOM   4907  CB  LYS A 320       5.521 -17.286 -33.978  1.00  0.58           C  
ATOM   4908  CG  LYS A 320       5.317 -18.784 -34.245  1.00  0.58           C  
ATOM   4909  CD  LYS A 320       4.061 -19.096 -35.053  1.00  0.58           C  
ATOM   4910  CE  LYS A 320       3.839 -20.621 -35.110  1.00  0.58           C  
ATOM   4911  NZ  LYS A 320       2.706 -21.008 -36.003  1.00  0.58           N  
ATOM   4912  H   LYS A 320       6.494 -14.940 -33.690  1.00  0.58           H  
ATOM   4913  HA  LYS A 320       7.186 -17.176 -35.302  1.00  0.58           H  
ATOM   4914 1HB  LYS A 320       6.031 -17.182 -33.027  1.00  0.58           H  
ATOM   4915 2HB  LYS A 320       4.545 -16.811 -33.873  1.00  0.58           H  
ATOM   4916 1HG  LYS A 320       6.170 -19.165 -34.804  1.00  0.58           H  
ATOM   4917 2HG  LYS A 320       5.269 -19.315 -33.295  1.00  0.58           H  
ATOM   4918 1HD  LYS A 320       3.195 -18.612 -34.601  1.00  0.58           H  
ATOM   4919 2HD  LYS A 320       4.175 -18.722 -36.077  1.00  0.58           H  
ATOM   4920 1HE  LYS A 320       4.751 -21.096 -35.476  1.00  0.58           H  
ATOM   4921 2HE  LYS A 320       3.633 -20.982 -34.103  1.00  0.58           H  
ATOM   4922 1HZ  LYS A 320       2.608 -22.005 -36.010  1.00  0.58           H  
ATOM   4923 2HZ  LYS A 320       1.854 -20.587 -35.687  1.00  0.58           H  
ATOM   4924 3HZ  LYS A 320       2.904 -20.687 -36.962  1.00  0.58           H  
ATOM   4925  N   GLN A 321       4.480 -15.525 -36.278  1.00  0.59           N  
ATOM   4926  CA  GLN A 321       3.610 -15.368 -37.441  1.00  0.59           C  
ATOM   4927  C   GLN A 321       4.416 -14.943 -38.659  1.00  0.59           C  
ATOM   4928  O   GLN A 321       4.182 -15.424 -39.776  1.00  0.59           O  
ATOM   4929  CB  GLN A 321       2.540 -14.300 -37.190  1.00  0.59           C  
ATOM   4930  CG  GLN A 321       1.477 -14.664 -36.184  1.00  0.59           C  
ATOM   4931  CD  GLN A 321       0.476 -13.526 -36.003  1.00  0.59           C  
ATOM   4932  OE1 GLN A 321       0.080 -12.884 -36.985  1.00  0.59           O  
ATOM   4933  NE2 GLN A 321       0.067 -13.268 -34.766  1.00  0.59           N  
ATOM   4934  H   GLN A 321       4.316 -14.964 -35.437  1.00  0.59           H  
ATOM   4935  HA  GLN A 321       3.135 -16.325 -37.656  1.00  0.59           H  
ATOM   4936 1HB  GLN A 321       3.027 -13.391 -36.827  1.00  0.59           H  
ATOM   4937 2HB  GLN A 321       2.049 -14.052 -38.128  1.00  0.59           H  
ATOM   4938 1HG  GLN A 321       0.944 -15.548 -36.527  1.00  0.59           H  
ATOM   4939 2HG  GLN A 321       1.958 -14.860 -35.224  1.00  0.59           H  
ATOM   4940 1HE2 GLN A 321      -0.588 -12.525 -34.599  1.00  0.59           H  
ATOM   4941 2HE2 GLN A 321       0.416 -13.809 -34.002  1.00  0.59           H  
ATOM   4942  N   THR A 322       5.401 -14.079 -38.428  1.00  0.59           N  
ATOM   4943  CA  THR A 322       6.253 -13.583 -39.485  1.00  0.59           C  
ATOM   4944  C   THR A 322       7.057 -14.739 -40.068  1.00  0.59           C  
ATOM   4945  O   THR A 322       7.208 -14.837 -41.285  1.00  0.59           O  
ATOM   4946  CB  THR A 322       7.180 -12.488 -38.956  1.00  0.59           C  
ATOM   4947  OG1 THR A 322       6.382 -11.430 -38.407  1.00  0.59           O  
ATOM   4948  CG2 THR A 322       8.026 -11.940 -40.069  1.00  0.59           C  
ATOM   4949  H   THR A 322       5.536 -13.715 -37.484  1.00  0.59           H  
ATOM   4950  HA  THR A 322       5.630 -13.167 -40.276  1.00  0.59           H  
ATOM   4951  HB  THR A 322       7.817 -12.898 -38.186  1.00  0.59           H  
ATOM   4952  HG1 THR A 322       5.928 -11.780 -37.593  1.00  0.59           H  
ATOM   4953 1HG2 THR A 322       8.676 -11.167 -39.661  1.00  0.59           H  
ATOM   4954 2HG2 THR A 322       8.625 -12.735 -40.500  1.00  0.59           H  
ATOM   4955 3HG2 THR A 322       7.385 -11.516 -40.843  1.00  0.59           H  
ATOM   4956  N   CYS A 323       7.565 -15.631 -39.212  1.00  0.59           N  
ATOM   4957  CA  CYS A 323       8.354 -16.754 -39.691  1.00  0.59           C  
ATOM   4958  C   CYS A 323       7.529 -17.608 -40.611  1.00  0.59           C  
ATOM   4959  O   CYS A 323       7.991 -17.998 -41.682  1.00  0.59           O  
ATOM   4960  CB  CYS A 323       8.783 -17.673 -38.551  1.00  0.59           C  
ATOM   4961  SG  CYS A 323       9.952 -17.043 -37.440  1.00  0.59           S  
ATOM   4962  H   CYS A 323       7.425 -15.510 -38.212  1.00  0.59           H  
ATOM   4963  HA  CYS A 323       9.218 -16.388 -40.231  1.00  0.59           H  
ATOM   4964 1HB  CYS A 323       7.910 -17.960 -37.977  1.00  0.59           H  
ATOM   4965 2HB  CYS A 323       9.192 -18.587 -38.976  1.00  0.59           H  
ATOM   4966  HG  CYS A 323       9.177 -16.018 -37.015  1.00  0.59           H  
ATOM   4967  N   ASP A 324       6.275 -17.864 -40.238  1.00  0.59           N  
ATOM   4968  CA  ASP A 324       5.444 -18.674 -41.109  1.00  0.59           C  
ATOM   4969  C   ASP A 324       5.232 -17.990 -42.457  1.00  0.59           C  
ATOM   4970  O   ASP A 324       5.310 -18.637 -43.504  1.00  0.59           O  
ATOM   4971  CB  ASP A 324       4.088 -18.965 -40.460  1.00  0.59           C  
ATOM   4972  CG  ASP A 324       4.123 -20.002 -39.311  1.00  0.59           C  
ATOM   4973  OD1 ASP A 324       5.103 -20.693 -39.163  1.00  0.59           O  
ATOM   4974  OD2 ASP A 324       3.135 -20.090 -38.590  1.00  0.59           O  
ATOM   4975  H   ASP A 324       5.926 -17.513 -39.342  1.00  0.59           H  
ATOM   4976  HA  ASP A 324       5.952 -19.621 -41.284  1.00  0.59           H  
ATOM   4977 1HB  ASP A 324       3.689 -18.030 -40.059  1.00  0.59           H  
ATOM   4978 2HB  ASP A 324       3.392 -19.310 -41.224  1.00  0.59           H  
ATOM   4979  N   GLU A 325       5.023 -16.669 -42.453  1.00  0.60           N  
ATOM   4980  CA  GLU A 325       4.809 -15.971 -43.718  1.00  0.60           C  
ATOM   4981  C   GLU A 325       6.061 -16.048 -44.594  1.00  0.60           C  
ATOM   4982  O   GLU A 325       5.987 -16.365 -45.781  1.00  0.60           O  
ATOM   4983  CB  GLU A 325       4.427 -14.499 -43.490  1.00  0.60           C  
ATOM   4984  CG  GLU A 325       4.036 -13.760 -44.790  1.00  0.60           C  
ATOM   4985  CD  GLU A 325       3.646 -12.284 -44.606  1.00  0.60           C  
ATOM   4986  OE1 GLU A 325       3.743 -11.777 -43.512  1.00  0.60           O  
ATOM   4987  OE2 GLU A 325       3.211 -11.686 -45.566  1.00  0.60           O  
ATOM   4988  H   GLU A 325       4.965 -16.164 -41.566  1.00  0.60           H  
ATOM   4989  HA  GLU A 325       3.994 -16.464 -44.249  1.00  0.60           H  
ATOM   4990 1HB  GLU A 325       3.594 -14.442 -42.790  1.00  0.60           H  
ATOM   4991 2HB  GLU A 325       5.270 -13.971 -43.039  1.00  0.60           H  
ATOM   4992 1HG  GLU A 325       4.862 -13.833 -45.482  1.00  0.60           H  
ATOM   4993 2HG  GLU A 325       3.196 -14.288 -45.239  1.00  0.60           H  
ATOM   4994  N   VAL A 326       7.225 -15.792 -44.003  1.00  0.61           N  
ATOM   4995  CA  VAL A 326       8.477 -15.807 -44.749  1.00  0.61           C  
ATOM   4996  C   VAL A 326       8.815 -17.184 -45.290  1.00  0.61           C  
ATOM   4997  O   VAL A 326       9.147 -17.340 -46.465  1.00  0.61           O  
ATOM   4998  CB  VAL A 326       9.623 -15.324 -43.843  1.00  0.61           C  
ATOM   4999  CG1 VAL A 326      10.977 -15.526 -44.504  1.00  0.61           C  
ATOM   5000  CG2 VAL A 326       9.431 -13.870 -43.545  1.00  0.61           C  
ATOM   5001  H   VAL A 326       7.232 -15.555 -43.011  1.00  0.61           H  
ATOM   5002  HA  VAL A 326       8.380 -15.120 -45.588  1.00  0.61           H  
ATOM   5003  HB  VAL A 326       9.605 -15.899 -42.912  1.00  0.61           H  
ATOM   5004 1HG1 VAL A 326      11.769 -15.179 -43.837  1.00  0.61           H  
ATOM   5005 2HG1 VAL A 326      11.118 -16.582 -44.714  1.00  0.61           H  
ATOM   5006 3HG1 VAL A 326      11.014 -14.971 -45.421  1.00  0.61           H  
ATOM   5007 1HG2 VAL A 326      10.220 -13.538 -42.892  1.00  0.61           H  
ATOM   5008 2HG2 VAL A 326       9.458 -13.302 -44.470  1.00  0.61           H  
ATOM   5009 3HG2 VAL A 326       8.473 -13.717 -43.060  1.00  0.61           H  
ATOM   5010  N   LEU A 327       8.710 -18.203 -44.452  1.00  0.62           N  
ATOM   5011  CA  LEU A 327       9.055 -19.539 -44.894  1.00  0.62           C  
ATOM   5012  C   LEU A 327       8.120 -20.036 -45.989  1.00  0.62           C  
ATOM   5013  O   LEU A 327       8.553 -20.639 -46.978  1.00  0.62           O  
ATOM   5014  CB  LEU A 327       8.997 -20.483 -43.695  1.00  0.62           C  
ATOM   5015  CG  LEU A 327      10.066 -20.228 -42.655  1.00  0.62           C  
ATOM   5016  CD1 LEU A 327       9.825 -21.081 -41.437  1.00  0.62           C  
ATOM   5017  CD2 LEU A 327      11.364 -20.517 -43.241  1.00  0.62           C  
ATOM   5018  H   LEU A 327       8.407 -18.053 -43.490  1.00  0.62           H  
ATOM   5019  HA  LEU A 327      10.069 -19.516 -45.286  1.00  0.62           H  
ATOM   5020 1HB  LEU A 327       8.022 -20.368 -43.210  1.00  0.62           H  
ATOM   5021 2HB  LEU A 327       9.096 -21.509 -44.050  1.00  0.62           H  
ATOM   5022  HG  LEU A 327      10.038 -19.183 -42.355  1.00  0.62           H  
ATOM   5023 1HD1 LEU A 327      10.595 -20.887 -40.702  1.00  0.62           H  
ATOM   5024 2HD1 LEU A 327       8.846 -20.837 -41.014  1.00  0.62           H  
ATOM   5025 3HD1 LEU A 327       9.851 -22.132 -41.721  1.00  0.62           H  
ATOM   5026 1HD2 LEU A 327      12.107 -20.311 -42.509  1.00  0.62           H  
ATOM   5027 2HD2 LEU A 327      11.403 -21.566 -43.532  1.00  0.62           H  
ATOM   5028 3HD2 LEU A 327      11.514 -19.885 -44.107  1.00  0.62           H  
ATOM   5029  N   GLN A 328       6.827 -19.740 -45.870  1.00  0.64           N  
ATOM   5030  CA  GLN A 328       5.905 -20.207 -46.889  1.00  0.64           C  
ATOM   5031  C   GLN A 328       6.093 -19.464 -48.209  1.00  0.64           C  
ATOM   5032  O   GLN A 328       6.236 -20.084 -49.266  1.00  0.64           O  
ATOM   5033  CB  GLN A 328       4.467 -20.029 -46.399  1.00  0.64           C  
ATOM   5034  CG  GLN A 328       4.085 -20.950 -45.238  1.00  0.64           C  
ATOM   5035  CD  GLN A 328       2.698 -20.651 -44.670  1.00  0.64           C  
ATOM   5036  OE1 GLN A 328       1.993 -19.742 -45.124  1.00  0.64           O  
ATOM   5037  NE2 GLN A 328       2.302 -21.418 -43.656  1.00  0.64           N  
ATOM   5038  H   GLN A 328       6.465 -19.230 -45.060  1.00  0.64           H  
ATOM   5039  HA  GLN A 328       6.094 -21.265 -47.064  1.00  0.64           H  
ATOM   5040 1HB  GLN A 328       4.332 -18.995 -46.061  1.00  0.64           H  
ATOM   5041 2HB  GLN A 328       3.775 -20.196 -47.222  1.00  0.64           H  
ATOM   5042 1HG  GLN A 328       4.085 -21.975 -45.603  1.00  0.64           H  
ATOM   5043 2HG  GLN A 328       4.818 -20.844 -44.442  1.00  0.64           H  
ATOM   5044 1HE2 GLN A 328       1.404 -21.270 -43.239  1.00  0.64           H  
ATOM   5045 2HE2 GLN A 328       2.902 -22.140 -43.310  1.00  0.64           H  
ATOM   5046  N   GLU A 329       6.194 -18.137 -48.144  1.00  0.66           N  
ATOM   5047  CA  GLU A 329       6.312 -17.310 -49.340  1.00  0.66           C  
ATOM   5048  C   GLU A 329       7.605 -17.548 -50.103  1.00  0.66           C  
ATOM   5049  O   GLU A 329       7.626 -17.488 -51.333  1.00  0.66           O  
ATOM   5050  CB  GLU A 329       6.172 -15.847 -48.959  1.00  0.66           C  
ATOM   5051  CG  GLU A 329       4.738 -15.451 -48.518  1.00  0.66           C  
ATOM   5052  CD  GLU A 329       3.723 -15.477 -49.643  1.00  0.66           C  
ATOM   5053  OE1 GLU A 329       3.970 -14.858 -50.652  1.00  0.66           O  
ATOM   5054  OE2 GLU A 329       2.702 -16.111 -49.489  1.00  0.66           O  
ATOM   5055  H   GLU A 329       6.134 -17.661 -47.243  1.00  0.66           H  
ATOM   5056  HA  GLU A 329       5.486 -17.563 -50.004  1.00  0.66           H  
ATOM   5057 1HB  GLU A 329       6.852 -15.639 -48.139  1.00  0.66           H  
ATOM   5058 2HB  GLU A 329       6.465 -15.217 -49.797  1.00  0.66           H  
ATOM   5059 1HG  GLU A 329       4.413 -16.169 -47.765  1.00  0.66           H  
ATOM   5060 2HG  GLU A 329       4.748 -14.477 -48.045  1.00  0.66           H  
ATOM   5061  N   LEU A 330       8.684 -17.842 -49.387  1.00  0.69           N  
ATOM   5062  CA  LEU A 330       9.955 -18.082 -50.041  1.00  0.69           C  
ATOM   5063  C   LEU A 330      10.145 -19.536 -50.475  1.00  0.69           C  
ATOM   5064  O   LEU A 330      11.186 -19.872 -51.042  1.00  0.69           O  
ATOM   5065  CB  LEU A 330      11.115 -17.709 -49.121  1.00  0.69           C  
ATOM   5066  CG  LEU A 330      11.256 -16.283 -48.724  1.00  0.69           C  
ATOM   5067  CD1 LEU A 330      12.481 -16.197 -47.772  1.00  0.69           C  
ATOM   5068  CD2 LEU A 330      11.374 -15.432 -49.962  1.00  0.69           C  
ATOM   5069  H   LEU A 330       8.642 -17.861 -48.367  1.00  0.69           H  
ATOM   5070  HA  LEU A 330      10.002 -17.455 -50.929  1.00  0.69           H  
ATOM   5071 1HB  LEU A 330      10.940 -18.209 -48.194  1.00  0.69           H  
ATOM   5072 2HB  LEU A 330      12.050 -18.057 -49.548  1.00  0.69           H  
ATOM   5073  HG  LEU A 330      10.374 -15.964 -48.166  1.00  0.69           H  
ATOM   5074 1HD1 LEU A 330      12.648 -15.194 -47.430  1.00  0.69           H  
ATOM   5075 2HD1 LEU A 330      12.309 -16.843 -46.913  1.00  0.69           H  
ATOM   5076 3HD1 LEU A 330      13.370 -16.533 -48.303  1.00  0.69           H  
ATOM   5077 1HD2 LEU A 330      11.457 -14.401 -49.688  1.00  0.69           H  
ATOM   5078 2HD2 LEU A 330      12.251 -15.735 -50.533  1.00  0.69           H  
ATOM   5079 3HD2 LEU A 330      10.478 -15.562 -50.571  1.00  0.69           H  
ATOM   5080  N   GLY A 331       9.182 -20.422 -50.182  1.00  0.73           N  
ATOM   5081  CA  GLY A 331       9.346 -21.819 -50.561  1.00  0.73           C  
ATOM   5082  C   GLY A 331      10.424 -22.530 -49.742  1.00  0.73           C  
ATOM   5083  O   GLY A 331      11.136 -23.390 -50.268  1.00  0.73           O  
ATOM   5084  H   GLY A 331       8.311 -20.135 -49.736  1.00  0.73           H  
ATOM   5085 1HA  GLY A 331       8.394 -22.331 -50.426  1.00  0.73           H  
ATOM   5086 2HA  GLY A 331       9.591 -21.878 -51.619  1.00  0.73           H  
ATOM   5087  N   ILE A 332      10.588 -22.162 -48.473  1.00  0.77           N  
ATOM   5088  CA  ILE A 332      11.652 -22.756 -47.686  1.00  0.77           C  
ATOM   5089  C   ILE A 332      11.223 -24.057 -47.039  1.00  0.77           C  
ATOM   5090  O   ILE A 332      10.293 -24.102 -46.236  1.00  0.77           O  
ATOM   5091  CB  ILE A 332      12.106 -21.784 -46.593  1.00  0.77           C  
ATOM   5092  CG1 ILE A 332      12.519 -20.487 -47.201  1.00  0.77           C  
ATOM   5093  CG2 ILE A 332      13.223 -22.347 -45.775  1.00  0.77           C  
ATOM   5094  CD1 ILE A 332      13.644 -20.565 -48.174  1.00  0.77           C  
ATOM   5095  H   ILE A 332       9.961 -21.479 -48.045  1.00  0.77           H  
ATOM   5096  HA  ILE A 332      12.495 -22.959 -48.344  1.00  0.77           H  
ATOM   5097  HB  ILE A 332      11.260 -21.576 -45.954  1.00  0.77           H  
ATOM   5098 1HG1 ILE A 332      11.668 -20.113 -47.706  1.00  0.77           H  
ATOM   5099 2HG1 ILE A 332      12.795 -19.794 -46.412  1.00  0.77           H  
ATOM   5100 1HG2 ILE A 332      13.509 -21.630 -45.013  1.00  0.77           H  
ATOM   5101 2HG2 ILE A 332      12.891 -23.258 -45.304  1.00  0.77           H  
ATOM   5102 3HG2 ILE A 332      14.075 -22.545 -46.421  1.00  0.77           H  
ATOM   5103 1HD1 ILE A 332      13.847 -19.567 -48.569  1.00  0.77           H  
ATOM   5104 2HD1 ILE A 332      14.534 -20.943 -47.675  1.00  0.77           H  
ATOM   5105 3HD1 ILE A 332      13.370 -21.230 -48.994  1.00  0.77           H  
ATOM   5106  N   ASN A 333      11.951 -25.113 -47.375  1.00  0.80           N  
ATOM   5107  CA  ASN A 333      11.709 -26.458 -46.873  1.00  0.80           C  
ATOM   5108  C   ASN A 333      12.992 -26.935 -46.223  1.00  0.80           C  
ATOM   5109  O   ASN A 333      13.354 -28.107 -46.279  1.00  0.80           O  
ATOM   5110  CB  ASN A 333      11.279 -27.379 -47.997  1.00  0.80           C  
ATOM   5111  CG  ASN A 333       9.945 -26.986 -48.584  1.00  0.80           C  
ATOM   5112  OD1 ASN A 333       8.886 -27.241 -47.997  1.00  0.80           O  
ATOM   5113  ND2 ASN A 333       9.982 -26.368 -49.738  1.00  0.80           N  
ATOM   5114  H   ASN A 333      12.696 -24.978 -48.046  1.00  0.80           H  
ATOM   5115  HA  ASN A 333      10.934 -26.428 -46.105  1.00  0.80           H  
ATOM   5116 1HB  ASN A 333      12.032 -27.366 -48.787  1.00  0.80           H  
ATOM   5117 2HB  ASN A 333      11.213 -28.401 -47.621  1.00  0.80           H  
ATOM   5118 1HD2 ASN A 333       9.134 -26.080 -50.181  1.00  0.80           H  
ATOM   5119 2HD2 ASN A 333      10.864 -26.189 -50.181  1.00  0.80           H  
ATOM   5120  N   ASP A 334      13.692 -25.968 -45.647  1.00  0.82           N  
ATOM   5121  CA  ASP A 334      14.961 -26.140 -44.959  1.00  0.82           C  
ATOM   5122  C   ASP A 334      14.786 -27.026 -43.718  1.00  0.82           C  
ATOM   5123  O   ASP A 334      14.094 -26.616 -42.780  1.00  0.82           O  
ATOM   5124  CB  ASP A 334      15.507 -24.759 -44.567  1.00  0.82           C  
ATOM   5125  CG  ASP A 334      16.915 -24.741 -43.920  1.00  0.82           C  
ATOM   5126  OD1 ASP A 334      17.349 -25.734 -43.368  1.00  0.82           O  
ATOM   5127  OD2 ASP A 334      17.546 -23.695 -43.970  1.00  0.82           O  
ATOM   5128  H   ASP A 334      13.288 -25.045 -45.682  1.00  0.82           H  
ATOM   5129  HA  ASP A 334      15.666 -26.561 -45.663  1.00  0.82           H  
ATOM   5130 1HB  ASP A 334      15.553 -24.138 -45.459  1.00  0.82           H  
ATOM   5131 2HB  ASP A 334      14.807 -24.284 -43.881  1.00  0.82           H  
ATOM   5132  N   PRO A 335      15.413 -28.220 -43.652  1.00  0.82           N  
ATOM   5133  CA  PRO A 335      15.331 -29.158 -42.550  1.00  0.82           C  
ATOM   5134  C   PRO A 335      15.752 -28.532 -41.229  1.00  0.82           C  
ATOM   5135  O   PRO A 335      15.329 -28.989 -40.173  1.00  0.82           O  
ATOM   5136  CB  PRO A 335      16.322 -30.256 -42.953  1.00  0.82           C  
ATOM   5137  CG  PRO A 335      16.380 -30.187 -44.453  1.00  0.82           C  
ATOM   5138  CD  PRO A 335      16.241 -28.715 -44.780  1.00  0.82           C  
ATOM   5139  HA  PRO A 335      14.305 -29.556 -42.492  1.00  0.82           H  
ATOM   5140 1HB  PRO A 335      17.300 -30.062 -42.482  1.00  0.82           H  
ATOM   5141 2HB  PRO A 335      15.975 -31.232 -42.581  1.00  0.82           H  
ATOM   5142 1HG  PRO A 335      17.321 -30.616 -44.822  1.00  0.82           H  
ATOM   5143 2HG  PRO A 335      15.562 -30.787 -44.887  1.00  0.82           H  
ATOM   5144 1HD  PRO A 335      17.218 -28.202 -44.797  1.00  0.82           H  
ATOM   5145 2HD  PRO A 335      15.710 -28.664 -45.738  1.00  0.82           H  
ATOM   5146  N   GLN A 336      16.540 -27.447 -41.266  1.00  0.81           N  
ATOM   5147  CA  GLN A 336      16.997 -26.834 -40.025  1.00  0.81           C  
ATOM   5148  C   GLN A 336      15.885 -26.029 -39.381  1.00  0.81           C  
ATOM   5149  O   GLN A 336      15.912 -25.743 -38.181  1.00  0.81           O  
ATOM   5150  CB  GLN A 336      18.196 -25.927 -40.282  1.00  0.81           C  
ATOM   5151  CG  GLN A 336      19.384 -26.666 -40.852  1.00  0.81           C  
ATOM   5152  CD  GLN A 336      19.755 -27.817 -39.982  1.00  0.81           C  
ATOM   5153  OE1 GLN A 336      19.935 -27.635 -38.784  1.00  0.81           O  
ATOM   5154  NE2 GLN A 336      19.842 -29.007 -40.576  1.00  0.81           N  
ATOM   5155  H   GLN A 336      16.852 -27.025 -42.150  1.00  0.81           H  
ATOM   5156  HA  GLN A 336      17.296 -27.624 -39.337  1.00  0.81           H  
ATOM   5157 1HB  GLN A 336      17.912 -25.140 -40.984  1.00  0.81           H  
ATOM   5158 2HB  GLN A 336      18.503 -25.446 -39.353  1.00  0.81           H  
ATOM   5159 1HG  GLN A 336      19.123 -27.037 -41.846  1.00  0.81           H  
ATOM   5160 2HG  GLN A 336      20.237 -25.986 -40.908  1.00  0.81           H  
ATOM   5161 1HE2 GLN A 336      20.040 -29.849 -40.030  1.00  0.81           H  
ATOM   5162 2HE2 GLN A 336      19.682 -29.083 -41.559  1.00  0.81           H  
ATOM   5163  N   LEU A 337      14.905 -25.650 -40.181  1.00  0.78           N  
ATOM   5164  CA  LEU A 337      13.824 -24.861 -39.665  1.00  0.78           C  
ATOM   5165  C   LEU A 337      12.714 -25.838 -39.298  1.00  0.78           C  
ATOM   5166  O   LEU A 337      11.969 -25.601 -38.347  1.00  0.78           O  
ATOM   5167  CB  LEU A 337      13.492 -23.754 -40.663  1.00  0.78           C  
ATOM   5168  CG  LEU A 337      14.795 -22.865 -40.905  1.00  0.78           C  
ATOM   5169  CD1 LEU A 337      14.533 -21.738 -41.866  1.00  0.78           C  
ATOM   5170  CD2 LEU A 337      15.304 -22.347 -39.571  1.00  0.78           C  
ATOM   5171  H   LEU A 337      14.894 -25.927 -41.160  1.00  0.78           H  
ATOM   5172  HA  LEU A 337      14.149 -24.367 -38.754  1.00  0.78           H  
ATOM   5173 1HB  LEU A 337      13.185 -24.199 -41.613  1.00  0.78           H  
ATOM   5174 2HB  LEU A 337      12.693 -23.124 -40.273  1.00  0.78           H  
ATOM   5175  HG  LEU A 337      15.563 -23.498 -41.360  1.00  0.78           H  
ATOM   5176 1HD1 LEU A 337      15.452 -21.171 -42.029  1.00  0.78           H  
ATOM   5177 2HD1 LEU A 337      14.185 -22.137 -42.809  1.00  0.78           H  
ATOM   5178 3HD1 LEU A 337      13.795 -21.093 -41.440  1.00  0.78           H  
ATOM   5179 1HD2 LEU A 337      16.204 -21.762 -39.716  1.00  0.78           H  
ATOM   5180 2HD2 LEU A 337      14.560 -21.738 -39.143  1.00  0.78           H  
ATOM   5181 3HD2 LEU A 337      15.520 -23.174 -38.900  1.00  0.78           H  
ATOM   5182  N   GLU A 338      12.662 -26.993 -39.990  1.00  0.75           N  
ATOM   5183  CA  GLU A 338      11.712 -28.031 -39.569  1.00  0.75           C  
ATOM   5184  C   GLU A 338      12.140 -28.494 -38.171  1.00  0.75           C  
ATOM   5185  O   GLU A 338      11.313 -28.708 -37.278  1.00  0.75           O  
ATOM   5186  CB  GLU A 338      11.708 -29.246 -40.504  1.00  0.75           C  
ATOM   5187  CG  GLU A 338      11.138 -28.997 -41.896  1.00  0.75           C  
ATOM   5188  CD  GLU A 338      11.135 -30.243 -42.764  1.00  0.75           C  
ATOM   5189  OE1 GLU A 338      11.668 -31.246 -42.343  1.00  0.75           O  
ATOM   5190  OE2 GLU A 338      10.588 -30.190 -43.840  1.00  0.75           O  
ATOM   5191  H   GLU A 338      13.265 -27.119 -40.806  1.00  0.75           H  
ATOM   5192  HA  GLU A 338      10.709 -27.606 -39.512  1.00  0.75           H  
ATOM   5193 1HB  GLU A 338      12.726 -29.609 -40.621  1.00  0.75           H  
ATOM   5194 2HB  GLU A 338      11.133 -30.049 -40.047  1.00  0.75           H  
ATOM   5195 1HG  GLU A 338      10.120 -28.623 -41.803  1.00  0.75           H  
ATOM   5196 2HG  GLU A 338      11.740 -28.224 -42.381  1.00  0.75           H  
ATOM   5197  N   LEU A 339      13.463 -28.582 -37.997  1.00  0.72           N  
ATOM   5198  CA  LEU A 339      14.131 -28.957 -36.764  1.00  0.72           C  
ATOM   5199  C   LEU A 339      13.718 -27.952 -35.704  1.00  0.72           C  
ATOM   5200  O   LEU A 339      13.228 -28.337 -34.639  1.00  0.72           O  
ATOM   5201  CB  LEU A 339      15.649 -28.958 -37.018  1.00  0.72           C  
ATOM   5202  CG  LEU A 339      16.604 -29.528 -36.038  1.00  0.72           C  
ATOM   5203  CD1 LEU A 339      17.859 -29.876 -36.792  1.00  0.72           C  
ATOM   5204  CD2 LEU A 339      16.884 -28.561 -34.992  1.00  0.72           C  
ATOM   5205  H   LEU A 339      14.059 -28.424 -38.807  1.00  0.72           H  
ATOM   5206  HA  LEU A 339      13.800 -29.945 -36.460  1.00  0.72           H  
ATOM   5207 1HB  LEU A 339      15.828 -29.505 -37.926  1.00  0.72           H  
ATOM   5208 2HB  LEU A 339      15.961 -27.945 -37.173  1.00  0.72           H  
ATOM   5209  HG  LEU A 339      16.224 -30.433 -35.629  1.00  0.72           H  
ATOM   5210 1HD1 LEU A 339      18.584 -30.304 -36.132  1.00  0.72           H  
ATOM   5211 2HD1 LEU A 339      17.626 -30.587 -37.577  1.00  0.72           H  
ATOM   5212 3HD1 LEU A 339      18.276 -28.973 -37.237  1.00  0.72           H  
ATOM   5213 1HD2 LEU A 339      17.591 -28.982 -34.327  1.00  0.72           H  
ATOM   5214 2HD2 LEU A 339      17.303 -27.690 -35.466  1.00  0.72           H  
ATOM   5215 3HD2 LEU A 339      15.971 -28.305 -34.453  1.00  0.72           H  
ATOM   5216  N   ALA A 340      13.847 -26.654 -36.016  1.00  0.70           N  
ATOM   5217  CA  ALA A 340      13.437 -25.636 -35.066  1.00  0.70           C  
ATOM   5218  C   ALA A 340      11.984 -25.816 -34.651  1.00  0.70           C  
ATOM   5219  O   ALA A 340      11.680 -25.721 -33.462  1.00  0.70           O  
ATOM   5220  CB  ALA A 340      13.602 -24.249 -35.677  1.00  0.70           C  
ATOM   5221  H   ALA A 340      14.284 -26.373 -36.894  1.00  0.70           H  
ATOM   5222  HA  ALA A 340      14.060 -25.730 -34.181  1.00  0.70           H  
ATOM   5223 1HB  ALA A 340      13.322 -23.507 -34.963  1.00  0.70           H  
ATOM   5224 2HB  ALA A 340      14.624 -24.104 -35.967  1.00  0.70           H  
ATOM   5225 3HB  ALA A 340      12.969 -24.159 -36.551  1.00  0.70           H  
ATOM   5226  N   MET A 341      11.094 -26.158 -35.588  1.00  0.68           N  
ATOM   5227  CA  MET A 341       9.695 -26.334 -35.204  1.00  0.68           C  
ATOM   5228  C   MET A 341       9.481 -27.534 -34.284  1.00  0.68           C  
ATOM   5229  O   MET A 341       8.693 -27.445 -33.341  1.00  0.68           O  
ATOM   5230  CB  MET A 341       8.810 -26.393 -36.443  1.00  0.68           C  
ATOM   5231  CG  MET A 341       8.773 -25.073 -37.177  1.00  0.68           C  
ATOM   5232  SD  MET A 341       8.113 -23.735 -36.130  1.00  0.68           S  
ATOM   5233  CE  MET A 341       9.606 -22.996 -35.493  1.00  0.68           C  
ATOM   5234  H   MET A 341      11.382 -26.234 -36.565  1.00  0.68           H  
ATOM   5235  HA  MET A 341       9.394 -25.450 -34.643  1.00  0.68           H  
ATOM   5236 1HB  MET A 341       9.192 -27.150 -37.128  1.00  0.68           H  
ATOM   5237 2HB  MET A 341       7.795 -26.672 -36.164  1.00  0.68           H  
ATOM   5238 1HG  MET A 341       9.779 -24.803 -37.484  1.00  0.68           H  
ATOM   5239 2HG  MET A 341       8.153 -25.160 -38.067  1.00  0.68           H  
ATOM   5240 1HE  MET A 341       9.351 -22.159 -34.850  1.00  0.68           H  
ATOM   5241 2HE  MET A 341      10.154 -23.727 -34.920  1.00  0.68           H  
ATOM   5242 3HE  MET A 341      10.210 -22.657 -36.320  1.00  0.68           H  
ATOM   5243  N   LYS A 342      10.195 -28.640 -34.498  1.00  0.67           N  
ATOM   5244  CA  LYS A 342      10.059 -29.746 -33.547  1.00  0.67           C  
ATOM   5245  C   LYS A 342      10.540 -29.286 -32.170  1.00  0.67           C  
ATOM   5246  O   LYS A 342       9.917 -29.598 -31.151  1.00  0.67           O  
ATOM   5247  CB  LYS A 342      10.761 -31.019 -34.017  1.00  0.67           C  
ATOM   5248  CG  LYS A 342      10.726 -32.212 -32.960  1.00  0.67           C  
ATOM   5249  CD  LYS A 342      11.299 -33.538 -33.540  1.00  0.67           C  
ATOM   5250  CE  LYS A 342      11.689 -34.586 -32.455  1.00  0.67           C  
ATOM   5251  NZ  LYS A 342      10.515 -35.261 -31.771  1.00  0.67           N  
ATOM   5252  H   LYS A 342      10.817 -28.699 -35.308  1.00  0.67           H  
ATOM   5253  HA  LYS A 342       8.999 -29.986 -33.454  1.00  0.67           H  
ATOM   5254 1HB  LYS A 342      10.269 -31.378 -34.920  1.00  0.67           H  
ATOM   5255 2HB  LYS A 342      11.761 -30.778 -34.293  1.00  0.67           H  
ATOM   5256 1HG  LYS A 342      11.325 -31.928 -32.092  1.00  0.67           H  
ATOM   5257 2HG  LYS A 342       9.699 -32.377 -32.629  1.00  0.67           H  
ATOM   5258 1HD  LYS A 342      10.558 -33.985 -34.202  1.00  0.67           H  
ATOM   5259 2HD  LYS A 342      12.173 -33.339 -34.115  1.00  0.67           H  
ATOM   5260 1HE  LYS A 342      12.310 -35.350 -32.925  1.00  0.67           H  
ATOM   5261 2HE  LYS A 342      12.280 -34.082 -31.691  1.00  0.67           H  
ATOM   5262 1HZ  LYS A 342      10.909 -35.938 -31.061  1.00  0.67           H  
ATOM   5263 2HZ  LYS A 342       9.944 -34.583 -31.301  1.00  0.67           H  
ATOM   5264 3HZ  LYS A 342       9.961 -35.762 -32.439  1.00  0.67           H  
ATOM   5265  N   LEU A 343      11.646 -28.533 -32.132  1.00  0.67           N  
ATOM   5266  CA  LEU A 343      12.174 -28.047 -30.863  1.00  0.67           C  
ATOM   5267  C   LEU A 343      11.133 -27.149 -30.190  1.00  0.67           C  
ATOM   5268  O   LEU A 343      10.954 -27.212 -28.970  1.00  0.67           O  
ATOM   5269  CB  LEU A 343      13.517 -27.336 -31.066  1.00  0.67           C  
ATOM   5270  CG  LEU A 343      14.234 -26.860 -29.791  1.00  0.67           C  
ATOM   5271  CD1 LEU A 343      14.484 -28.035 -28.851  1.00  0.67           C  
ATOM   5272  CD2 LEU A 343      15.577 -26.236 -30.196  1.00  0.67           C  
ATOM   5273  H   LEU A 343      12.131 -28.306 -33.004  1.00  0.67           H  
ATOM   5274  HA  LEU A 343      12.352 -28.897 -30.216  1.00  0.67           H  
ATOM   5275 1HB  LEU A 343      14.186 -28.006 -31.607  1.00  0.67           H  
ATOM   5276 2HB  LEU A 343      13.346 -26.458 -31.686  1.00  0.67           H  
ATOM   5277  HG  LEU A 343      13.616 -26.143 -29.276  1.00  0.67           H  
ATOM   5278 1HD1 LEU A 343      14.992 -27.681 -27.956  1.00  0.67           H  
ATOM   5279 2HD1 LEU A 343      13.532 -28.490 -28.569  1.00  0.67           H  
ATOM   5280 3HD1 LEU A 343      15.102 -28.765 -29.347  1.00  0.67           H  
ATOM   5281 1HD2 LEU A 343      16.104 -25.888 -29.304  1.00  0.67           H  
ATOM   5282 2HD2 LEU A 343      16.184 -26.985 -30.710  1.00  0.67           H  
ATOM   5283 3HD2 LEU A 343      15.396 -25.395 -30.867  1.00  0.67           H  
ATOM   5284  N   GLU A 344      10.431 -26.323 -30.979  1.00  0.67           N  
ATOM   5285  CA  GLU A 344       9.363 -25.496 -30.430  1.00  0.67           C  
ATOM   5286  C   GLU A 344       8.282 -26.353 -29.776  1.00  0.67           C  
ATOM   5287  O   GLU A 344       7.842 -26.056 -28.662  1.00  0.67           O  
ATOM   5288  CB  GLU A 344       8.695 -24.628 -31.497  1.00  0.67           C  
ATOM   5289  CG  GLU A 344       7.571 -23.806 -30.940  1.00  0.67           C  
ATOM   5290  CD  GLU A 344       6.832 -22.946 -31.944  1.00  0.67           C  
ATOM   5291  OE1 GLU A 344       7.441 -22.346 -32.790  1.00  0.67           O  
ATOM   5292  OE2 GLU A 344       5.627 -22.868 -31.829  1.00  0.67           O  
ATOM   5293  H   GLU A 344      10.653 -26.274 -31.972  1.00  0.67           H  
ATOM   5294  HA  GLU A 344       9.788 -24.847 -29.671  1.00  0.67           H  
ATOM   5295 1HB  GLU A 344       9.426 -23.963 -31.945  1.00  0.67           H  
ATOM   5296 2HB  GLU A 344       8.292 -25.249 -32.284  1.00  0.67           H  
ATOM   5297 1HG  GLU A 344       6.856 -24.483 -30.471  1.00  0.67           H  
ATOM   5298 2HG  GLU A 344       7.985 -23.187 -30.168  1.00  0.67           H  
ATOM   5299  N   GLU A 345       7.848 -27.427 -30.452  1.00  0.68           N  
ATOM   5300  CA  GLU A 345       6.803 -28.263 -29.866  1.00  0.68           C  
ATOM   5301  C   GLU A 345       7.288 -28.865 -28.553  1.00  0.68           C  
ATOM   5302  O   GLU A 345       6.553 -28.906 -27.561  1.00  0.68           O  
ATOM   5303  CB  GLU A 345       6.358 -29.377 -30.828  1.00  0.68           C  
ATOM   5304  CG  GLU A 345       5.551 -28.896 -32.040  1.00  0.68           C  
ATOM   5305  CD  GLU A 345       5.087 -30.032 -32.954  1.00  0.68           C  
ATOM   5306  OE1 GLU A 345       5.460 -31.161 -32.723  1.00  0.68           O  
ATOM   5307  OE2 GLU A 345       4.346 -29.760 -33.873  1.00  0.68           O  
ATOM   5308  H   GLU A 345       8.232 -27.631 -31.378  1.00  0.68           H  
ATOM   5309  HA  GLU A 345       5.939 -27.633 -29.653  1.00  0.68           H  
ATOM   5310 1HB  GLU A 345       7.240 -29.896 -31.205  1.00  0.68           H  
ATOM   5311 2HB  GLU A 345       5.755 -30.106 -30.287  1.00  0.68           H  
ATOM   5312 1HG  GLU A 345       4.679 -28.348 -31.686  1.00  0.68           H  
ATOM   5313 2HG  GLU A 345       6.172 -28.206 -32.614  1.00  0.68           H  
ATOM   5314  N   ILE A 346       8.554 -29.253 -28.509  1.00  0.70           N  
ATOM   5315  CA  ILE A 346       9.101 -29.800 -27.283  1.00  0.70           C  
ATOM   5316  C   ILE A 346       9.075 -28.741 -26.194  1.00  0.70           C  
ATOM   5317  O   ILE A 346       8.605 -28.982 -25.081  1.00  0.70           O  
ATOM   5318  CB  ILE A 346      10.540 -30.280 -27.501  1.00  0.70           C  
ATOM   5319  CG1 ILE A 346      10.530 -31.487 -28.409  1.00  0.70           C  
ATOM   5320  CG2 ILE A 346      11.194 -30.574 -26.177  1.00  0.70           C  
ATOM   5321  CD1 ILE A 346      11.875 -31.855 -28.916  1.00  0.70           C  
ATOM   5322  H   ILE A 346       9.123 -29.206 -29.356  1.00  0.70           H  
ATOM   5323  HA  ILE A 346       8.491 -30.641 -26.970  1.00  0.70           H  
ATOM   5324  HB  ILE A 346      11.105 -29.508 -28.005  1.00  0.70           H  
ATOM   5325 1HG1 ILE A 346      10.116 -32.337 -27.873  1.00  0.70           H  
ATOM   5326 2HG1 ILE A 346       9.892 -31.273 -29.265  1.00  0.70           H  
ATOM   5327 1HG2 ILE A 346      12.189 -30.897 -26.358  1.00  0.70           H  
ATOM   5328 2HG2 ILE A 346      11.207 -29.674 -25.559  1.00  0.70           H  
ATOM   5329 3HG2 ILE A 346      10.649 -31.358 -25.662  1.00  0.70           H  
ATOM   5330 1HD1 ILE A 346      11.798 -32.715 -29.572  1.00  0.70           H  
ATOM   5331 2HD1 ILE A 346      12.267 -31.023 -29.459  1.00  0.70           H  
ATOM   5332 3HD1 ILE A 346      12.530 -32.097 -28.084  1.00  0.70           H  
ATOM   5333  N   ALA A 347       9.510 -27.537 -26.524  1.00  0.73           N  
ATOM   5334  CA  ALA A 347       9.514 -26.467 -25.551  1.00  0.73           C  
ATOM   5335  C   ALA A 347       8.124 -26.154 -25.007  1.00  0.73           C  
ATOM   5336  O   ALA A 347       7.962 -25.816 -23.835  1.00  0.73           O  
ATOM   5337  CB  ALA A 347      10.114 -25.232 -26.160  1.00  0.73           C  
ATOM   5338  H   ALA A 347       9.880 -27.371 -27.460  1.00  0.73           H  
ATOM   5339  HA  ALA A 347      10.114 -26.795 -24.730  1.00  0.73           H  
ATOM   5340 1HB  ALA A 347      10.153 -24.450 -25.421  1.00  0.73           H  
ATOM   5341 2HB  ALA A 347      11.120 -25.467 -26.509  1.00  0.73           H  
ATOM   5342 3HB  ALA A 347       9.500 -24.913 -26.997  1.00  0.73           H  
ATOM   5343  N   ARG A 348       7.107 -26.263 -25.851  1.00  0.77           N  
ATOM   5344  CA  ARG A 348       5.751 -25.983 -25.415  1.00  0.77           C  
ATOM   5345  C   ARG A 348       5.114 -27.095 -24.582  1.00  0.77           C  
ATOM   5346  O   ARG A 348       4.282 -26.815 -23.712  1.00  0.77           O  
ATOM   5347  CB  ARG A 348       4.851 -25.745 -26.605  1.00  0.77           C  
ATOM   5348  CG  ARG A 348       5.072 -24.462 -27.379  1.00  0.77           C  
ATOM   5349  CD  ARG A 348       4.075 -24.359 -28.472  1.00  0.77           C  
ATOM   5350  NE  ARG A 348       4.286 -23.206 -29.324  1.00  0.77           N  
ATOM   5351  CZ  ARG A 348       3.869 -21.952 -29.079  1.00  0.77           C  
ATOM   5352  NH1 ARG A 348       3.212 -21.649 -27.977  1.00  0.77           N  
ATOM   5353  NH2 ARG A 348       4.137 -21.036 -29.981  1.00  0.77           N  
ATOM   5354  H   ARG A 348       7.288 -26.513 -26.824  1.00  0.77           H  
ATOM   5355  HA  ARG A 348       5.774 -25.076 -24.813  1.00  0.77           H  
ATOM   5356 1HB  ARG A 348       4.992 -26.565 -27.313  1.00  0.77           H  
ATOM   5357 2HB  ARG A 348       3.809 -25.774 -26.287  1.00  0.77           H  
ATOM   5358 1HG  ARG A 348       4.961 -23.605 -26.717  1.00  0.77           H  
ATOM   5359 2HG  ARG A 348       6.070 -24.459 -27.816  1.00  0.77           H  
ATOM   5360 1HD  ARG A 348       4.144 -25.253 -29.095  1.00  0.77           H  
ATOM   5361 2HD  ARG A 348       3.075 -24.291 -28.049  1.00  0.77           H  
ATOM   5362  HE  ARG A 348       4.790 -23.346 -30.209  1.00  0.77           H  
ATOM   5363 1HH1 ARG A 348       3.011 -22.367 -27.295  1.00  0.77           H  
ATOM   5364 2HH1 ARG A 348       2.906 -20.700 -27.817  1.00  0.77           H  
ATOM   5365 1HH2 ARG A 348       4.639 -21.338 -30.829  1.00  0.77           H  
ATOM   5366 2HH2 ARG A 348       3.847 -20.082 -29.852  1.00  0.77           H  
ATOM   5367  N   HIS A 349       5.478 -28.353 -24.845  1.00  0.81           N  
ATOM   5368  CA  HIS A 349       4.799 -29.453 -24.170  1.00  0.81           C  
ATOM   5369  C   HIS A 349       5.616 -30.269 -23.154  1.00  0.81           C  
ATOM   5370  O   HIS A 349       5.030 -30.960 -22.321  1.00  0.81           O  
ATOM   5371  CB  HIS A 349       4.239 -30.381 -25.242  1.00  0.81           C  
ATOM   5372  CG  HIS A 349       3.255 -29.672 -26.147  1.00  0.81           C  
ATOM   5373  ND1 HIS A 349       2.018 -29.240 -25.709  1.00  0.81           N  
ATOM   5374  CD2 HIS A 349       3.340 -29.309 -27.453  1.00  0.81           C  
ATOM   5375  CE1 HIS A 349       1.386 -28.642 -26.706  1.00  0.81           C  
ATOM   5376  NE2 HIS A 349       2.166 -28.671 -27.774  1.00  0.81           N  
ATOM   5377  H   HIS A 349       6.166 -28.542 -25.576  1.00  0.81           H  
ATOM   5378  HA  HIS A 349       3.951 -29.047 -23.622  1.00  0.81           H  
ATOM   5379 1HB  HIS A 349       5.059 -30.763 -25.855  1.00  0.81           H  
ATOM   5380 2HB  HIS A 349       3.742 -31.228 -24.777  1.00  0.81           H  
ATOM   5381  HD1 HIS A 349       1.649 -29.339 -24.784  1.00  0.81           H  
ATOM   5382  HD2 HIS A 349       4.118 -29.427 -28.208  1.00  0.81           H  
ATOM   5383  HE1 HIS A 349       0.389 -28.229 -26.559  1.00  0.81           H  
ATOM   5384  N   ASP A 350       6.945 -30.202 -23.197  1.00  0.85           N  
ATOM   5385  CA  ASP A 350       7.792 -30.959 -22.271  1.00  0.85           C  
ATOM   5386  C   ASP A 350       7.779 -30.302 -20.893  1.00  0.85           C  
ATOM   5387  O   ASP A 350       8.314 -29.200 -20.757  1.00  0.85           O  
ATOM   5388  CB  ASP A 350       9.234 -31.040 -22.778  1.00  0.85           C  
ATOM   5389  CG  ASP A 350      10.212 -31.900 -21.882  1.00  0.85           C  
ATOM   5390  OD1 ASP A 350      10.139 -31.843 -20.656  1.00  0.85           O  
ATOM   5391  OD2 ASP A 350      11.039 -32.603 -22.448  1.00  0.85           O  
ATOM   5392  H   ASP A 350       7.399 -29.635 -23.907  1.00  0.85           H  
ATOM   5393  HA  ASP A 350       7.418 -31.972 -22.238  1.00  0.85           H  
ATOM   5394 1HB  ASP A 350       9.218 -31.476 -23.776  1.00  0.85           H  
ATOM   5395 2HB  ASP A 350       9.621 -30.038 -22.893  1.00  0.85           H  
ATOM   5396  N   PRO A 351       7.285 -30.967 -19.825  1.00  0.89           N  
ATOM   5397  CA  PRO A 351       7.148 -30.426 -18.484  1.00  0.89           C  
ATOM   5398  C   PRO A 351       8.394 -29.690 -18.006  1.00  0.89           C  
ATOM   5399  O   PRO A 351       8.280 -28.743 -17.236  1.00  0.89           O  
ATOM   5400  CB  PRO A 351       6.910 -31.684 -17.646  1.00  0.89           C  
ATOM   5401  CG  PRO A 351       6.206 -32.625 -18.588  1.00  0.89           C  
ATOM   5402  CD  PRO A 351       6.854 -32.383 -19.935  1.00  0.89           C  
ATOM   5403  HA  PRO A 351       6.266 -29.777 -18.452  1.00  0.89           H  
ATOM   5404 1HB  PRO A 351       7.872 -32.081 -17.283  1.00  0.89           H  
ATOM   5405 2HB  PRO A 351       6.313 -31.433 -16.754  1.00  0.89           H  
ATOM   5406 1HG  PRO A 351       6.324 -33.663 -18.245  1.00  0.89           H  
ATOM   5407 2HG  PRO A 351       5.125 -32.414 -18.598  1.00  0.89           H  
ATOM   5408 1HD  PRO A 351       7.723 -33.043 -20.092  1.00  0.89           H  
ATOM   5409 2HD  PRO A 351       6.072 -32.514 -20.690  1.00  0.89           H  
ATOM   5410  N   TYR A 352       9.589 -30.106 -18.430  1.00  0.93           N  
ATOM   5411  CA  TYR A 352      10.797 -29.406 -17.999  1.00  0.93           C  
ATOM   5412  C   TYR A 352      10.733 -27.964 -18.433  1.00  0.93           C  
ATOM   5413  O   TYR A 352      10.988 -27.047 -17.657  1.00  0.93           O  
ATOM   5414  CB  TYR A 352      12.047 -30.018 -18.595  1.00  0.93           C  
ATOM   5415  CG  TYR A 352      13.359 -29.267 -18.282  1.00  0.93           C  
ATOM   5416  CD1 TYR A 352      14.029 -29.464 -17.083  1.00  0.93           C  
ATOM   5417  CD2 TYR A 352      13.884 -28.379 -19.217  1.00  0.93           C  
ATOM   5418  CE1 TYR A 352      15.219 -28.789 -16.836  1.00  0.93           C  
ATOM   5419  CE2 TYR A 352      15.063 -27.718 -18.974  1.00  0.93           C  
ATOM   5420  CZ  TYR A 352      15.735 -27.915 -17.795  1.00  0.93           C  
ATOM   5421  OH  TYR A 352      16.922 -27.250 -17.561  1.00  0.93           O  
ATOM   5422  H   TYR A 352       9.679 -30.875 -19.109  1.00  0.93           H  
ATOM   5423  HA  TYR A 352      10.850 -29.431 -16.909  1.00  0.93           H  
ATOM   5424 1HB  TYR A 352      12.144 -31.040 -18.236  1.00  0.93           H  
ATOM   5425 2HB  TYR A 352      11.934 -30.069 -19.673  1.00  0.93           H  
ATOM   5426  HD1 TYR A 352      13.628 -30.154 -16.341  1.00  0.93           H  
ATOM   5427  HD2 TYR A 352      13.372 -28.216 -20.147  1.00  0.93           H  
ATOM   5428  HE1 TYR A 352      15.752 -28.950 -15.899  1.00  0.93           H  
ATOM   5429  HE2 TYR A 352      15.469 -27.039 -19.721  1.00  0.93           H  
ATOM   5430  HH  TYR A 352      17.251 -26.870 -18.390  1.00  0.93           H  
ATOM   5431  N   PHE A 353      10.432 -27.773 -19.710  1.00  0.96           N  
ATOM   5432  CA  PHE A 353      10.426 -26.460 -20.314  1.00  0.96           C  
ATOM   5433  C   PHE A 353       9.257 -25.685 -19.780  1.00  0.96           C  
ATOM   5434  O   PHE A 353       9.318 -24.474 -19.577  1.00  0.96           O  
ATOM   5435  CB  PHE A 353      10.302 -26.583 -21.819  1.00  0.96           C  
ATOM   5436  CG  PHE A 353      11.524 -27.093 -22.501  1.00  0.96           C  
ATOM   5437  CD1 PHE A 353      11.875 -28.400 -22.363  1.00  0.96           C  
ATOM   5438  CD2 PHE A 353      12.291 -26.277 -23.326  1.00  0.96           C  
ATOM   5439  CE1 PHE A 353      12.964 -28.902 -23.002  1.00  0.96           C  
ATOM   5440  CE2 PHE A 353      13.375 -26.766 -23.976  1.00  0.96           C  
ATOM   5441  CZ  PHE A 353      13.723 -28.087 -23.816  1.00  0.96           C  
ATOM   5442  H   PHE A 353      10.141 -28.572 -20.271  1.00  0.96           H  
ATOM   5443  HA  PHE A 353      11.347 -25.944 -20.053  1.00  0.96           H  
ATOM   5444 1HB  PHE A 353       9.475 -27.257 -22.060  1.00  0.96           H  
ATOM   5445 2HB  PHE A 353      10.053 -25.611 -22.247  1.00  0.96           H  
ATOM   5446  HD1 PHE A 353      11.270 -29.042 -21.724  1.00  0.96           H  
ATOM   5447  HD2 PHE A 353      12.007 -25.236 -23.471  1.00  0.96           H  
ATOM   5448  HE1 PHE A 353      13.216 -29.949 -22.864  1.00  0.96           H  
ATOM   5449  HE2 PHE A 353      13.956 -26.107 -24.624  1.00  0.96           H  
ATOM   5450  HZ  PHE A 353      14.585 -28.484 -24.334  1.00  0.96           H  
ATOM   5451  N   VAL A 354       8.172 -26.390 -19.520  1.00  0.97           N  
ATOM   5452  CA  VAL A 354       6.997 -25.709 -19.029  1.00  0.97           C  
ATOM   5453  C   VAL A 354       7.279 -25.148 -17.626  1.00  0.97           C  
ATOM   5454  O   VAL A 354       7.130 -23.950 -17.387  1.00  0.97           O  
ATOM   5455  CB  VAL A 354       5.820 -26.689 -19.002  1.00  0.97           C  
ATOM   5456  CG1 VAL A 354       4.615 -26.049 -18.350  1.00  0.97           C  
ATOM   5457  CG2 VAL A 354       5.517 -27.160 -20.440  1.00  0.97           C  
ATOM   5458  H   VAL A 354       8.170 -27.395 -19.709  1.00  0.97           H  
ATOM   5459  HA  VAL A 354       6.760 -24.887 -19.705  1.00  0.97           H  
ATOM   5460  HB  VAL A 354       6.091 -27.535 -18.395  1.00  0.97           H  
ATOM   5461 1HG1 VAL A 354       3.797 -26.767 -18.318  1.00  0.97           H  
ATOM   5462 2HG1 VAL A 354       4.871 -25.745 -17.334  1.00  0.97           H  
ATOM   5463 3HG1 VAL A 354       4.311 -25.176 -18.927  1.00  0.97           H  
ATOM   5464 1HG2 VAL A 354       4.698 -27.879 -20.431  1.00  0.97           H  
ATOM   5465 2HG2 VAL A 354       5.238 -26.307 -21.059  1.00  0.97           H  
ATOM   5466 3HG2 VAL A 354       6.396 -27.630 -20.867  1.00  0.97           H  
ATOM   5467  N   GLU A 355       7.773 -25.995 -16.721  1.00  0.95           N  
ATOM   5468  CA  GLU A 355       8.094 -25.588 -15.352  1.00  0.95           C  
ATOM   5469  C   GLU A 355       9.208 -24.544 -15.286  1.00  0.95           C  
ATOM   5470  O   GLU A 355       9.191 -23.657 -14.431  1.00  0.95           O  
ATOM   5471  CB  GLU A 355       8.463 -26.807 -14.501  1.00  0.95           C  
ATOM   5472  CG  GLU A 355       7.274 -27.737 -14.179  1.00  0.95           C  
ATOM   5473  CD  GLU A 355       7.650 -28.952 -13.337  1.00  0.95           C  
ATOM   5474  OE1 GLU A 355       8.820 -29.186 -13.137  1.00  0.95           O  
ATOM   5475  OE2 GLU A 355       6.755 -29.635 -12.885  1.00  0.95           O  
ATOM   5476  H   GLU A 355       7.916 -26.968 -16.978  1.00  0.95           H  
ATOM   5477  HA  GLU A 355       7.199 -25.140 -14.922  1.00  0.95           H  
ATOM   5478 1HB  GLU A 355       9.217 -27.397 -15.030  1.00  0.95           H  
ATOM   5479 2HB  GLU A 355       8.904 -26.476 -13.562  1.00  0.95           H  
ATOM   5480 1HG  GLU A 355       6.517 -27.163 -13.648  1.00  0.95           H  
ATOM   5481 2HG  GLU A 355       6.837 -28.075 -15.119  1.00  0.95           H  
ATOM   5482  N   ARG A 356      10.171 -24.638 -16.204  1.00  0.91           N  
ATOM   5483  CA  ARG A 356      11.298 -23.720 -16.266  1.00  0.91           C  
ATOM   5484  C   ARG A 356      10.998 -22.490 -17.121  1.00  0.91           C  
ATOM   5485  O   ARG A 356      11.878 -21.654 -17.335  1.00  0.91           O  
ATOM   5486  CB  ARG A 356      12.523 -24.422 -16.830  1.00  0.91           C  
ATOM   5487  CG  ARG A 356      13.070 -25.579 -16.008  1.00  0.91           C  
ATOM   5488  CD  ARG A 356      13.749 -25.140 -14.774  1.00  0.91           C  
ATOM   5489  NE  ARG A 356      14.334 -26.272 -14.063  1.00  0.91           N  
ATOM   5490  CZ  ARG A 356      14.971 -26.197 -12.880  1.00  0.91           C  
ATOM   5491  NH1 ARG A 356      15.104 -25.038 -12.274  1.00  0.91           N  
ATOM   5492  NH2 ARG A 356      15.464 -27.291 -12.325  1.00  0.91           N  
ATOM   5493  H   ARG A 356      10.157 -25.411 -16.868  1.00  0.91           H  
ATOM   5494  HA  ARG A 356      11.524 -23.389 -15.253  1.00  0.91           H  
ATOM   5495 1HB  ARG A 356      12.271 -24.835 -17.803  1.00  0.91           H  
ATOM   5496 2HB  ARG A 356      13.326 -23.703 -16.977  1.00  0.91           H  
ATOM   5497 1HG  ARG A 356      12.250 -26.232 -15.713  1.00  0.91           H  
ATOM   5498 2HG  ARG A 356      13.771 -26.137 -16.612  1.00  0.91           H  
ATOM   5499 1HD  ARG A 356      14.547 -24.443 -15.023  1.00  0.91           H  
ATOM   5500 2HD  ARG A 356      13.029 -24.655 -14.115  1.00  0.91           H  
ATOM   5501  HE  ARG A 356      14.254 -27.183 -14.497  1.00  0.91           H  
ATOM   5502 1HH1 ARG A 356      14.727 -24.201 -12.696  1.00  0.91           H  
ATOM   5503 2HH1 ARG A 356      15.581 -24.984 -11.386  1.00  0.91           H  
ATOM   5504 1HH2 ARG A 356      15.362 -28.183 -12.788  1.00  0.91           H  
ATOM   5505 2HH2 ARG A 356      15.940 -27.235 -11.437  1.00  0.91           H  
ATOM   5506  N   ASN A 357       9.766 -22.389 -17.632  1.00  0.85           N  
ATOM   5507  CA  ASN A 357       9.333 -21.295 -18.487  1.00  0.85           C  
ATOM   5508  C   ASN A 357      10.207 -21.081 -19.725  1.00  0.85           C  
ATOM   5509  O   ASN A 357      10.463 -19.951 -20.139  1.00  0.85           O  
ATOM   5510  CB  ASN A 357       9.241 -20.017 -17.689  1.00  0.85           C  
ATOM   5511  CG  ASN A 357       8.155 -20.042 -16.628  1.00  0.85           C  
ATOM   5512  OD1 ASN A 357       7.028 -20.494 -16.867  1.00  0.85           O  
ATOM   5513  ND2 ASN A 357       8.483 -19.559 -15.452  1.00  0.85           N  
ATOM   5514  H   ASN A 357       9.063 -23.096 -17.423  1.00  0.85           H  
ATOM   5515  HA  ASN A 357       8.333 -21.542 -18.848  1.00  0.85           H  
ATOM   5516 1HB  ASN A 357      10.190 -19.804 -17.206  1.00  0.85           H  
ATOM   5517 2HB  ASN A 357       9.059 -19.226 -18.377  1.00  0.85           H  
ATOM   5518 1HD2 ASN A 357       7.810 -19.551 -14.712  1.00  0.85           H  
ATOM   5519 2HD2 ASN A 357       9.404 -19.205 -15.297  1.00  0.85           H  
ATOM   5520  N   LEU A 358      10.634 -22.163 -20.358  1.00  0.79           N  
ATOM   5521  CA  LEU A 358      11.473 -22.060 -21.544  1.00  0.79           C  
ATOM   5522  C   LEU A 358      10.669 -22.015 -22.839  1.00  0.79           C  
ATOM   5523  O   LEU A 358      10.803 -22.871 -23.708  1.00  0.79           O  
ATOM   5524  CB  LEU A 358      12.458 -23.213 -21.573  1.00  0.79           C  
ATOM   5525  CG  LEU A 358      13.408 -23.297 -20.408  1.00  0.79           C  
ATOM   5526  CD1 LEU A 358      14.289 -24.521 -20.573  1.00  0.79           C  
ATOM   5527  CD2 LEU A 358      14.231 -22.028 -20.347  1.00  0.79           C  
ATOM   5528  H   LEU A 358      10.359 -23.073 -20.004  1.00  0.79           H  
ATOM   5529  HA  LEU A 358      12.043 -21.144 -21.468  1.00  0.79           H  
ATOM   5530 1HB  LEU A 358      11.888 -24.111 -21.563  1.00  0.79           H  
ATOM   5531 2HB  LEU A 358      13.043 -23.169 -22.484  1.00  0.79           H  
ATOM   5532  HG  LEU A 358      12.849 -23.398 -19.497  1.00  0.79           H  
ATOM   5533 1HD1 LEU A 358      14.973 -24.590 -19.728  1.00  0.79           H  
ATOM   5534 2HD1 LEU A 358      13.669 -25.414 -20.611  1.00  0.79           H  
ATOM   5535 3HD1 LEU A 358      14.863 -24.435 -21.501  1.00  0.79           H  
ATOM   5536 1HD2 LEU A 358      14.919 -22.076 -19.504  1.00  0.79           H  
ATOM   5537 2HD2 LEU A 358      14.801 -21.912 -21.278  1.00  0.79           H  
ATOM   5538 3HD2 LEU A 358      13.562 -21.183 -20.217  1.00  0.79           H  
ATOM   5539  N   TYR A 359       9.863 -20.979 -22.972  1.00  0.73           N  
ATOM   5540  CA  TYR A 359       9.037 -20.781 -24.164  1.00  0.73           C  
ATOM   5541  C   TYR A 359       9.913 -20.191 -25.281  1.00  0.73           C  
ATOM   5542  O   TYR A 359      10.902 -19.540 -24.975  1.00  0.73           O  
ATOM   5543  CB  TYR A 359       7.927 -19.806 -23.816  1.00  0.73           C  
ATOM   5544  CG  TYR A 359       8.514 -18.518 -23.428  1.00  0.73           C  
ATOM   5545  CD1 TYR A 359       8.821 -17.624 -24.402  1.00  0.73           C  
ATOM   5546  CD2 TYR A 359       8.763 -18.231 -22.116  1.00  0.73           C  
ATOM   5547  CE1 TYR A 359       9.384 -16.438 -24.097  1.00  0.73           C  
ATOM   5548  CE2 TYR A 359       9.321 -17.037 -21.791  1.00  0.73           C  
ATOM   5549  CZ  TYR A 359       9.631 -16.145 -22.777  1.00  0.73           C  
ATOM   5550  OH  TYR A 359      10.164 -14.967 -22.459  1.00  0.73           O  
ATOM   5551  H   TYR A 359       9.829 -20.329 -22.182  1.00  0.73           H  
ATOM   5552  HA  TYR A 359       8.632 -21.744 -24.478  1.00  0.73           H  
ATOM   5553 1HB  TYR A 359       7.266 -19.646 -24.644  1.00  0.73           H  
ATOM   5554 2HB  TYR A 359       7.338 -20.183 -22.980  1.00  0.73           H  
ATOM   5555  HD1 TYR A 359       8.605 -17.877 -25.414  1.00  0.73           H  
ATOM   5556  HD2 TYR A 359       8.512 -18.946 -21.333  1.00  0.73           H  
ATOM   5557  HE1 TYR A 359       9.625 -15.728 -24.882  1.00  0.73           H  
ATOM   5558  HE2 TYR A 359       9.517 -16.799 -20.745  1.00  0.73           H  
ATOM   5559  HH  TYR A 359      10.232 -14.896 -21.479  1.00  0.73           H  
ATOM   5560  N   PRO A 360       9.593 -20.336 -26.574  1.00  0.68           N  
ATOM   5561  CA  PRO A 360      10.365 -19.733 -27.657  1.00  0.68           C  
ATOM   5562  C   PRO A 360      10.318 -18.222 -27.604  1.00  0.68           C  
ATOM   5563  O   PRO A 360       9.239 -17.632 -27.596  1.00  0.68           O  
ATOM   5564  CB  PRO A 360       9.648 -20.244 -28.892  1.00  0.68           C  
ATOM   5565  CG  PRO A 360       8.245 -20.600 -28.409  1.00  0.68           C  
ATOM   5566  CD  PRO A 360       8.435 -21.115 -27.000  1.00  0.68           C  
ATOM   5567  HA  PRO A 360      11.404 -20.083 -27.626  1.00  0.68           H  
ATOM   5568 1HB  PRO A 360       9.661 -19.470 -29.642  1.00  0.68           H  
ATOM   5569 2HB  PRO A 360      10.187 -21.093 -29.322  1.00  0.68           H  
ATOM   5570 1HG  PRO A 360       7.616 -19.699 -28.446  1.00  0.68           H  
ATOM   5571 2HG  PRO A 360       7.773 -21.318 -29.075  1.00  0.68           H  
ATOM   5572 1HD  PRO A 360       7.545 -20.902 -26.423  1.00  0.68           H  
ATOM   5573 2HD  PRO A 360       8.678 -22.191 -27.002  1.00  0.68           H  
ATOM   5574  N   ASN A 361      11.478 -17.595 -27.619  1.00  0.64           N  
ATOM   5575  CA  ASN A 361      11.546 -16.148 -27.541  1.00  0.64           C  
ATOM   5576  C   ASN A 361      11.731 -15.505 -28.911  1.00  0.64           C  
ATOM   5577  O   ASN A 361      11.784 -16.182 -29.947  1.00  0.64           O  
ATOM   5578  CB  ASN A 361      12.632 -15.729 -26.560  1.00  0.64           C  
ATOM   5579  CG  ASN A 361      14.018 -16.033 -26.990  1.00  0.64           C  
ATOM   5580  OD1 ASN A 361      14.343 -16.078 -28.190  1.00  0.64           O  
ATOM   5581  ND2 ASN A 361      14.874 -16.244 -26.020  1.00  0.64           N  
ATOM   5582  H   ASN A 361      12.335 -18.138 -27.639  1.00  0.64           H  
ATOM   5583  HA  ASN A 361      10.595 -15.783 -27.150  1.00  0.64           H  
ATOM   5584 1HB  ASN A 361      12.553 -14.659 -26.359  1.00  0.64           H  
ATOM   5585 2HB  ASN A 361      12.459 -16.242 -25.607  1.00  0.64           H  
ATOM   5586 1HD2 ASN A 361      15.832 -16.422 -26.221  1.00  0.64           H  
ATOM   5587 2HD2 ASN A 361      14.564 -16.239 -25.048  1.00  0.64           H  
ATOM   5588  N   VAL A 362      11.872 -14.188 -28.900  1.00  0.62           N  
ATOM   5589  CA  VAL A 362      12.050 -13.400 -30.102  1.00  0.62           C  
ATOM   5590  C   VAL A 362      13.320 -13.753 -30.889  1.00  0.62           C  
ATOM   5591  O   VAL A 362      13.357 -13.567 -32.106  1.00  0.62           O  
ATOM   5592  CB  VAL A 362      12.054 -11.909 -29.714  1.00  0.62           C  
ATOM   5593  CG1 VAL A 362      13.327 -11.559 -28.987  1.00  0.62           C  
ATOM   5594  CG2 VAL A 362      11.841 -11.045 -30.951  1.00  0.62           C  
ATOM   5595  H   VAL A 362      11.826 -13.695 -28.016  1.00  0.62           H  
ATOM   5596  HA  VAL A 362      11.189 -13.580 -30.748  1.00  0.62           H  
ATOM   5597  HB  VAL A 362      11.237 -11.728 -29.008  1.00  0.62           H  
ATOM   5598 1HG1 VAL A 362      13.297 -10.516 -28.697  1.00  0.62           H  
ATOM   5599 2HG1 VAL A 362      13.424 -12.180 -28.095  1.00  0.62           H  
ATOM   5600 3HG1 VAL A 362      14.177 -11.719 -29.627  1.00  0.62           H  
ATOM   5601 1HG2 VAL A 362      11.824  -9.995 -30.664  1.00  0.62           H  
ATOM   5602 2HG2 VAL A 362      12.648 -11.215 -31.660  1.00  0.62           H  
ATOM   5603 3HG2 VAL A 362      10.890 -11.313 -31.402  1.00  0.62           H  
ATOM   5604  N   ASP A 363      14.370 -14.248 -30.216  1.00  0.61           N  
ATOM   5605  CA  ASP A 363      15.623 -14.548 -30.901  1.00  0.61           C  
ATOM   5606  C   ASP A 363      15.459 -15.821 -31.691  1.00  0.61           C  
ATOM   5607  O   ASP A 363      15.915 -15.930 -32.823  1.00  0.61           O  
ATOM   5608  CB  ASP A 363      16.780 -14.702 -29.916  1.00  0.61           C  
ATOM   5609  CG  ASP A 363      17.142 -13.397 -29.211  1.00  0.61           C  
ATOM   5610  OD1 ASP A 363      16.679 -12.377 -29.647  1.00  0.61           O  
ATOM   5611  OD2 ASP A 363      17.869 -13.432 -28.249  1.00  0.61           O  
ATOM   5612  H   ASP A 363      14.282 -14.473 -29.234  1.00  0.61           H  
ATOM   5613  HA  ASP A 363      15.854 -13.736 -31.588  1.00  0.61           H  
ATOM   5614 1HB  ASP A 363      16.544 -15.453 -29.175  1.00  0.61           H  
ATOM   5615 2HB  ASP A 363      17.661 -15.056 -30.457  1.00  0.61           H  
ATOM   5616  N   PHE A 364      14.741 -16.773 -31.118  1.00  0.60           N  
ATOM   5617  CA  PHE A 364      14.502 -18.028 -31.819  1.00  0.60           C  
ATOM   5618  C   PHE A 364      13.859 -17.723 -33.159  1.00  0.60           C  
ATOM   5619  O   PHE A 364      14.336 -18.152 -34.217  1.00  0.60           O  
ATOM   5620  CB  PHE A 364      13.637 -18.947 -30.951  1.00  0.60           C  
ATOM   5621  CG  PHE A 364      13.123 -20.209 -31.554  1.00  0.60           C  
ATOM   5622  CD1 PHE A 364      13.936 -21.315 -31.769  1.00  0.60           C  
ATOM   5623  CD2 PHE A 364      11.790 -20.310 -31.840  1.00  0.60           C  
ATOM   5624  CE1 PHE A 364      13.404 -22.476 -32.281  1.00  0.60           C  
ATOM   5625  CE2 PHE A 364      11.255 -21.465 -32.338  1.00  0.60           C  
ATOM   5626  CZ  PHE A 364      12.055 -22.539 -32.559  1.00  0.60           C  
ATOM   5627  H   PHE A 364      14.383 -16.617 -30.171  1.00  0.60           H  
ATOM   5628  HA  PHE A 364      15.458 -18.514 -32.000  1.00  0.60           H  
ATOM   5629 1HB  PHE A 364      14.216 -19.234 -30.129  1.00  0.60           H  
ATOM   5630 2HB  PHE A 364      12.788 -18.391 -30.560  1.00  0.60           H  
ATOM   5631  HD1 PHE A 364      14.988 -21.263 -31.530  1.00  0.60           H  
ATOM   5632  HD2 PHE A 364      11.156 -19.450 -31.651  1.00  0.60           H  
ATOM   5633  HE1 PHE A 364      14.039 -23.345 -32.452  1.00  0.60           H  
ATOM   5634  HE2 PHE A 364      10.186 -21.533 -32.552  1.00  0.60           H  
ATOM   5635  HZ  PHE A 364      11.624 -23.443 -32.948  1.00  0.60           H  
ATOM   5636  N   TYR A 365      12.808 -16.923 -33.127  1.00  0.59           N  
ATOM   5637  CA  TYR A 365      12.114 -16.641 -34.366  1.00  0.59           C  
ATOM   5638  C   TYR A 365      12.890 -15.678 -35.276  1.00  0.59           C  
ATOM   5639  O   TYR A 365      12.868 -15.811 -36.505  1.00  0.59           O  
ATOM   5640  CB  TYR A 365      10.740 -16.127 -34.047  1.00  0.59           C  
ATOM   5641  CG  TYR A 365       9.865 -17.144 -33.422  1.00  0.59           C  
ATOM   5642  CD1 TYR A 365       9.389 -16.930 -32.155  1.00  0.59           C  
ATOM   5643  CD2 TYR A 365       9.559 -18.315 -34.092  1.00  0.59           C  
ATOM   5644  CE1 TYR A 365       8.597 -17.870 -31.563  1.00  0.59           C  
ATOM   5645  CE2 TYR A 365       8.775 -19.245 -33.500  1.00  0.59           C  
ATOM   5646  CZ  TYR A 365       8.294 -19.027 -32.240  1.00  0.59           C  
ATOM   5647  OH  TYR A 365       7.525 -19.967 -31.642  1.00  0.59           O  
ATOM   5648  H   TYR A 365      12.475 -16.563 -32.227  1.00  0.59           H  
ATOM   5649  HA  TYR A 365      12.000 -17.571 -34.909  1.00  0.59           H  
ATOM   5650 1HB  TYR A 365      10.834 -15.294 -33.349  1.00  0.59           H  
ATOM   5651 2HB  TYR A 365      10.265 -15.776 -34.934  1.00  0.59           H  
ATOM   5652  HD1 TYR A 365       9.643 -16.013 -31.625  1.00  0.59           H  
ATOM   5653  HD2 TYR A 365       9.942 -18.501 -35.081  1.00  0.59           H  
ATOM   5654  HE1 TYR A 365       8.213 -17.715 -30.557  1.00  0.59           H  
ATOM   5655  HE2 TYR A 365       8.530 -20.170 -34.018  1.00  0.59           H  
ATOM   5656  HH  TYR A 365       7.421 -20.732 -32.247  1.00  0.59           H  
ATOM   5657  N   SER A 366      13.635 -14.733 -34.697  1.00  0.58           N  
ATOM   5658  CA  SER A 366      14.395 -13.820 -35.535  1.00  0.58           C  
ATOM   5659  C   SER A 366      15.427 -14.600 -36.338  1.00  0.58           C  
ATOM   5660  O   SER A 366      15.581 -14.369 -37.539  1.00  0.58           O  
ATOM   5661  CB  SER A 366      15.098 -12.783 -34.677  1.00  0.58           C  
ATOM   5662  OG  SER A 366      14.177 -11.951 -34.006  1.00  0.58           O  
ATOM   5663  H   SER A 366      13.651 -14.611 -33.686  1.00  0.58           H  
ATOM   5664  HA  SER A 366      13.727 -13.331 -36.237  1.00  0.58           H  
ATOM   5665 1HB  SER A 366      15.721 -13.299 -33.954  1.00  0.58           H  
ATOM   5666 2HB  SER A 366      15.749 -12.183 -35.307  1.00  0.58           H  
ATOM   5667  HG  SER A 366      13.694 -12.556 -33.400  1.00  0.58           H  
ATOM   5668  N   GLY A 367      16.096 -15.564 -35.687  1.00  0.58           N  
ATOM   5669  CA  GLY A 367      17.109 -16.393 -36.330  1.00  0.58           C  
ATOM   5670  C   GLY A 367      16.529 -17.212 -37.476  1.00  0.58           C  
ATOM   5671  O   GLY A 367      17.136 -17.314 -38.547  1.00  0.58           O  
ATOM   5672  H   GLY A 367      15.919 -15.709 -34.691  1.00  0.58           H  
ATOM   5673 1HA  GLY A 367      17.915 -15.761 -36.698  1.00  0.58           H  
ATOM   5674 2HA  GLY A 367      17.541 -17.056 -35.581  1.00  0.58           H  
ATOM   5675  N   ILE A 368      15.317 -17.748 -37.283  1.00  0.58           N  
ATOM   5676  CA  ILE A 368      14.643 -18.531 -38.320  1.00  0.58           C  
ATOM   5677  C   ILE A 368      14.376 -17.680 -39.564  1.00  0.58           C  
ATOM   5678  O   ILE A 368      14.655 -18.108 -40.690  1.00  0.58           O  
ATOM   5679  CB  ILE A 368      13.324 -19.108 -37.764  1.00  0.58           C  
ATOM   5680  CG1 ILE A 368      13.618 -20.189 -36.683  1.00  0.58           C  
ATOM   5681  CG2 ILE A 368      12.393 -19.612 -38.881  1.00  0.58           C  
ATOM   5682  CD1 ILE A 368      12.407 -20.583 -35.896  1.00  0.58           C  
ATOM   5683  H   ILE A 368      14.870 -17.645 -36.367  1.00  0.58           H  
ATOM   5684  HA  ILE A 368      15.294 -19.357 -38.603  1.00  0.58           H  
ATOM   5685  HB  ILE A 368      12.809 -18.305 -37.244  1.00  0.58           H  
ATOM   5686 1HG1 ILE A 368      14.003 -21.076 -37.147  1.00  0.58           H  
ATOM   5687 2HG1 ILE A 368      14.369 -19.810 -35.999  1.00  0.58           H  
ATOM   5688 1HG2 ILE A 368      11.464 -19.962 -38.438  1.00  0.58           H  
ATOM   5689 2HG2 ILE A 368      12.176 -18.797 -39.571  1.00  0.58           H  
ATOM   5690 3HG2 ILE A 368      12.847 -20.413 -39.421  1.00  0.58           H  
ATOM   5691 1HD1 ILE A 368      12.676 -21.326 -35.165  1.00  0.58           H  
ATOM   5692 2HD1 ILE A 368      12.007 -19.726 -35.388  1.00  0.58           H  
ATOM   5693 3HD1 ILE A 368      11.669 -20.979 -36.572  1.00  0.58           H  
ATOM   5694  N   ILE A 369      13.851 -16.471 -39.360  1.00  0.58           N  
ATOM   5695  CA  ILE A 369      13.588 -15.543 -40.460  1.00  0.58           C  
ATOM   5696  C   ILE A 369      14.810 -15.025 -41.159  1.00  0.58           C  
ATOM   5697  O   ILE A 369      14.863 -15.006 -42.387  1.00  0.58           O  
ATOM   5698  CB  ILE A 369      12.798 -14.350 -39.977  1.00  0.58           C  
ATOM   5699  CG1 ILE A 369      11.500 -14.797 -39.653  1.00  0.58           C  
ATOM   5700  CG2 ILE A 369      12.770 -13.259 -41.032  1.00  0.58           C  
ATOM   5701  CD1 ILE A 369      10.769 -13.854 -38.884  1.00  0.58           C  
ATOM   5702  H   ILE A 369      13.630 -16.190 -38.400  1.00  0.58           H  
ATOM   5703  HA  ILE A 369      12.980 -16.068 -41.193  1.00  0.58           H  
ATOM   5704  HB  ILE A 369      13.251 -13.966 -39.058  1.00  0.58           H  
ATOM   5705 1HG1 ILE A 369      10.962 -14.977 -40.577  1.00  0.58           H  
ATOM   5706 2HG1 ILE A 369      11.596 -15.716 -39.130  1.00  0.58           H  
ATOM   5707 1HG2 ILE A 369      12.197 -12.424 -40.656  1.00  0.58           H  
ATOM   5708 2HG2 ILE A 369      13.779 -12.931 -41.248  1.00  0.58           H  
ATOM   5709 3HG2 ILE A 369      12.316 -13.640 -41.938  1.00  0.58           H  
ATOM   5710 1HD1 ILE A 369       9.791 -14.226 -38.652  1.00  0.58           H  
ATOM   5711 2HD1 ILE A 369      11.321 -13.735 -38.001  1.00  0.58           H  
ATOM   5712 3HD1 ILE A 369      10.693 -12.916 -39.418  1.00  0.58           H  
ATOM   5713  N   LEU A 370      15.799 -14.589 -40.401  1.00  0.58           N  
ATOM   5714  CA  LEU A 370      16.969 -14.035 -41.035  1.00  0.58           C  
ATOM   5715  C   LEU A 370      17.651 -15.125 -41.875  1.00  0.58           C  
ATOM   5716  O   LEU A 370      18.106 -14.873 -43.006  1.00  0.58           O  
ATOM   5717  CB  LEU A 370      17.871 -13.432 -39.957  1.00  0.58           C  
ATOM   5718  CG  LEU A 370      17.322 -12.185 -39.254  1.00  0.58           C  
ATOM   5719  CD1 LEU A 370      18.223 -11.774 -38.098  1.00  0.58           C  
ATOM   5720  CD2 LEU A 370      17.243 -11.115 -40.231  1.00  0.58           C  
ATOM   5721  H   LEU A 370      15.730 -14.622 -39.384  1.00  0.58           H  
ATOM   5722  HA  LEU A 370      16.658 -13.235 -41.702  1.00  0.58           H  
ATOM   5723 1HB  LEU A 370      18.070 -14.183 -39.200  1.00  0.58           H  
ATOM   5724 2HB  LEU A 370      18.771 -13.126 -40.432  1.00  0.58           H  
ATOM   5725  HG  LEU A 370      16.336 -12.397 -38.855  1.00  0.58           H  
ATOM   5726 1HD1 LEU A 370      17.814 -10.886 -37.615  1.00  0.58           H  
ATOM   5727 2HD1 LEU A 370      18.276 -12.588 -37.377  1.00  0.58           H  
ATOM   5728 3HD1 LEU A 370      19.212 -11.553 -38.475  1.00  0.58           H  
ATOM   5729 1HD2 LEU A 370      16.861 -10.220 -39.764  1.00  0.58           H  
ATOM   5730 2HD2 LEU A 370      18.232 -10.933 -40.610  1.00  0.58           H  
ATOM   5731 3HD2 LEU A 370      16.585 -11.418 -41.038  1.00  0.58           H  
ATOM   5732  N   LYS A 371      17.655 -16.368 -41.361  1.00  0.59           N  
ATOM   5733  CA  LYS A 371      18.241 -17.477 -42.098  1.00  0.59           C  
ATOM   5734  C   LYS A 371      17.433 -17.720 -43.381  1.00  0.59           C  
ATOM   5735  O   LYS A 371      18.007 -17.872 -44.460  1.00  0.59           O  
ATOM   5736  CB  LYS A 371      18.276 -18.756 -41.248  1.00  0.59           C  
ATOM   5737  CG  LYS A 371      19.008 -19.944 -41.922  1.00  0.59           C  
ATOM   5738  CD  LYS A 371      18.977 -21.217 -41.059  1.00  0.59           C  
ATOM   5739  CE  LYS A 371      20.016 -22.267 -41.519  1.00  0.59           C  
ATOM   5740  NZ  LYS A 371      19.858 -22.679 -42.949  1.00  0.59           N  
ATOM   5741  H   LYS A 371      17.280 -16.552 -40.428  1.00  0.59           H  
ATOM   5742  HA  LYS A 371      19.260 -17.212 -42.381  1.00  0.59           H  
ATOM   5743 1HB  LYS A 371      18.772 -18.545 -40.298  1.00  0.59           H  
ATOM   5744 2HB  LYS A 371      17.252 -19.066 -41.017  1.00  0.59           H  
ATOM   5745 1HG  LYS A 371      18.518 -20.163 -42.874  1.00  0.59           H  
ATOM   5746 2HG  LYS A 371      20.043 -19.669 -42.122  1.00  0.59           H  
ATOM   5747 1HD  LYS A 371      19.143 -20.968 -40.011  1.00  0.59           H  
ATOM   5748 2HD  LYS A 371      17.995 -21.674 -41.160  1.00  0.59           H  
ATOM   5749 1HE  LYS A 371      21.014 -21.855 -41.382  1.00  0.59           H  
ATOM   5750 2HE  LYS A 371      19.913 -23.153 -40.891  1.00  0.59           H  
ATOM   5751 1HZ  LYS A 371      20.559 -23.362 -43.174  1.00  0.59           H  
ATOM   5752 2HZ  LYS A 371      18.939 -23.094 -43.134  1.00  0.59           H  
ATOM   5753 3HZ  LYS A 371      19.964 -21.883 -43.547  1.00  0.59           H  
ATOM   5754  N   ALA A 372      16.089 -17.739 -43.266  1.00  0.60           N  
ATOM   5755  CA  ALA A 372      15.189 -17.963 -44.403  1.00  0.60           C  
ATOM   5756  C   ALA A 372      15.375 -16.901 -45.493  1.00  0.60           C  
ATOM   5757  O   ALA A 372      15.335 -17.214 -46.685  1.00  0.60           O  
ATOM   5758  CB  ALA A 372      13.755 -17.962 -43.918  1.00  0.60           C  
ATOM   5759  H   ALA A 372      15.666 -17.623 -42.345  1.00  0.60           H  
ATOM   5760  HA  ALA A 372      15.423 -18.936 -44.833  1.00  0.60           H  
ATOM   5761 1HB  ALA A 372      13.088 -18.156 -44.749  1.00  0.60           H  
ATOM   5762 2HB  ALA A 372      13.645 -18.727 -43.164  1.00  0.60           H  
ATOM   5763 3HB  ALA A 372      13.525 -16.995 -43.486  1.00  0.60           H  
ATOM   5764  N   ILE A 373      15.611 -15.651 -45.079  1.00  0.61           N  
ATOM   5765  CA  ILE A 373      15.884 -14.546 -45.997  1.00  0.61           C  
ATOM   5766  C   ILE A 373      17.171 -14.791 -46.774  1.00  0.61           C  
ATOM   5767  O   ILE A 373      17.250 -14.503 -47.970  1.00  0.61           O  
ATOM   5768  CB  ILE A 373      15.962 -13.182 -45.281  1.00  0.61           C  
ATOM   5769  CG1 ILE A 373      14.595 -12.765 -44.786  1.00  0.61           C  
ATOM   5770  CG2 ILE A 373      16.566 -12.123 -46.216  1.00  0.61           C  
ATOM   5771  CD1 ILE A 373      14.602 -11.595 -43.852  1.00  0.61           C  
ATOM   5772  H   ILE A 373      15.589 -15.458 -44.078  1.00  0.61           H  
ATOM   5773  HA  ILE A 373      15.066 -14.493 -46.714  1.00  0.61           H  
ATOM   5774  HB  ILE A 373      16.599 -13.282 -44.402  1.00  0.61           H  
ATOM   5775 1HG1 ILE A 373      14.032 -12.489 -45.631  1.00  0.61           H  
ATOM   5776 2HG1 ILE A 373      14.113 -13.610 -44.299  1.00  0.61           H  
ATOM   5777 1HG2 ILE A 373      16.633 -11.179 -45.691  1.00  0.61           H  
ATOM   5778 2HG2 ILE A 373      17.560 -12.439 -46.528  1.00  0.61           H  
ATOM   5779 3HG2 ILE A 373      15.955 -11.998 -47.088  1.00  0.61           H  
ATOM   5780 1HD1 ILE A 373      13.579 -11.345 -43.566  1.00  0.61           H  
ATOM   5781 2HD1 ILE A 373      15.173 -11.843 -42.967  1.00  0.61           H  
ATOM   5782 3HD1 ILE A 373      15.056 -10.745 -44.353  1.00  0.61           H  
ATOM   5783  N   GLY A 374      18.191 -15.300 -46.080  1.00  0.62           N  
ATOM   5784  CA  GLY A 374      19.480 -15.575 -46.700  1.00  0.62           C  
ATOM   5785  C   GLY A 374      20.589 -14.689 -46.154  1.00  0.62           C  
ATOM   5786  O   GLY A 374      21.595 -14.448 -46.824  1.00  0.62           O  
ATOM   5787  H   GLY A 374      18.062 -15.500 -45.088  1.00  0.62           H  
ATOM   5788 1HA  GLY A 374      19.733 -16.621 -46.526  1.00  0.62           H  
ATOM   5789 2HA  GLY A 374      19.401 -15.442 -47.777  1.00  0.62           H  
ATOM   5790  N   ILE A 375      20.399 -14.191 -44.943  1.00  0.63           N  
ATOM   5791  CA  ILE A 375      21.383 -13.350 -44.293  1.00  0.63           C  
ATOM   5792  C   ILE A 375      22.324 -14.260 -43.471  1.00  0.63           C  
ATOM   5793  O   ILE A 375      21.829 -15.161 -42.800  1.00  0.63           O  
ATOM   5794  CB  ILE A 375      20.663 -12.341 -43.392  1.00  0.63           C  
ATOM   5795  CG1 ILE A 375      19.736 -11.481 -44.248  1.00  0.63           C  
ATOM   5796  CG2 ILE A 375      21.680 -11.476 -42.702  1.00  0.63           C  
ATOM   5797  CD1 ILE A 375      18.758 -10.639 -43.495  1.00  0.63           C  
ATOM   5798  H   ILE A 375      19.549 -14.423 -44.428  1.00  0.63           H  
ATOM   5799  HA  ILE A 375      21.919 -12.795 -45.050  1.00  0.63           H  
ATOM   5800  HB  ILE A 375      20.051 -12.870 -42.667  1.00  0.63           H  
ATOM   5801 1HG1 ILE A 375      20.338 -10.833 -44.840  1.00  0.63           H  
ATOM   5802 2HG1 ILE A 375      19.182 -12.134 -44.905  1.00  0.63           H  
ATOM   5803 1HG2 ILE A 375      21.176 -10.777 -42.077  1.00  0.63           H  
ATOM   5804 2HG2 ILE A 375      22.336 -12.083 -42.105  1.00  0.63           H  
ATOM   5805 3HG2 ILE A 375      22.269 -10.949 -43.441  1.00  0.63           H  
ATOM   5806 1HD1 ILE A 375      18.155 -10.066 -44.193  1.00  0.63           H  
ATOM   5807 2HD1 ILE A 375      18.116 -11.290 -42.918  1.00  0.63           H  
ATOM   5808 3HD1 ILE A 375      19.285  -9.962 -42.842  1.00  0.63           H  
ATOM   5809  N   PRO A 376      23.663 -14.160 -43.580  1.00  0.63           N  
ATOM   5810  CA  PRO A 376      24.610 -14.953 -42.805  1.00  0.63           C  
ATOM   5811  C   PRO A 376      24.403 -14.719 -41.324  1.00  0.63           C  
ATOM   5812  O   PRO A 376      24.123 -13.595 -40.908  1.00  0.63           O  
ATOM   5813  CB  PRO A 376      25.965 -14.408 -43.238  1.00  0.63           C  
ATOM   5814  CG  PRO A 376      25.733 -13.844 -44.600  1.00  0.63           C  
ATOM   5815  CD  PRO A 376      24.302 -13.281 -44.575  1.00  0.63           C  
ATOM   5816  HA  PRO A 376      24.498 -16.015 -43.056  1.00  0.63           H  
ATOM   5817 1HB  PRO A 376      26.314 -13.653 -42.516  1.00  0.63           H  
ATOM   5818 2HB  PRO A 376      26.707 -15.219 -43.231  1.00  0.63           H  
ATOM   5819 1HG  PRO A 376      26.498 -13.083 -44.774  1.00  0.63           H  
ATOM   5820 2HG  PRO A 376      25.868 -14.617 -45.369  1.00  0.63           H  
ATOM   5821 1HD  PRO A 376      24.284 -12.228 -44.250  1.00  0.63           H  
ATOM   5822 2HD  PRO A 376      23.876 -13.426 -45.581  1.00  0.63           H  
ATOM   5823  N   THR A 377      24.653 -15.743 -40.511  1.00  0.64           N  
ATOM   5824  CA  THR A 377      24.426 -15.616 -39.073  1.00  0.64           C  
ATOM   5825  C   THR A 377      25.302 -14.558 -38.422  1.00  0.64           C  
ATOM   5826  O   THR A 377      24.903 -13.931 -37.444  1.00  0.64           O  
ATOM   5827  CB  THR A 377      24.634 -16.966 -38.376  1.00  0.64           C  
ATOM   5828  OG1 THR A 377      25.975 -17.427 -38.586  1.00  0.64           O  
ATOM   5829  CG2 THR A 377      23.663 -17.968 -38.954  1.00  0.64           C  
ATOM   5830  H   THR A 377      24.926 -16.636 -40.895  1.00  0.64           H  
ATOM   5831  HA  THR A 377      23.399 -15.335 -38.918  1.00  0.64           H  
ATOM   5832  HB  THR A 377      24.450 -16.859 -37.302  1.00  0.64           H  
ATOM   5833  HG1 THR A 377      26.574 -16.944 -38.002  1.00  0.64           H  
ATOM   5834 1HG2 THR A 377      23.791 -18.935 -38.463  1.00  0.64           H  
ATOM   5835 2HG2 THR A 377      22.655 -17.611 -38.801  1.00  0.64           H  
ATOM   5836 3HG2 THR A 377      23.847 -18.073 -40.022  1.00  0.64           H  
ATOM   5837  N   SER A 378      26.465 -14.292 -39.006  1.00  0.64           N  
ATOM   5838  CA  SER A 378      27.376 -13.291 -38.463  1.00  0.64           C  
ATOM   5839  C   SER A 378      26.792 -11.869 -38.511  1.00  0.64           C  
ATOM   5840  O   SER A 378      27.264 -10.975 -37.809  1.00  0.64           O  
ATOM   5841  CB  SER A 378      28.688 -13.345 -39.211  1.00  0.64           C  
ATOM   5842  OG  SER A 378      28.525 -12.941 -40.539  1.00  0.64           O  
ATOM   5843  H   SER A 378      26.724 -14.821 -39.824  1.00  0.64           H  
ATOM   5844  HA  SER A 378      27.568 -13.540 -37.416  1.00  0.64           H  
ATOM   5845 1HB  SER A 378      29.399 -12.710 -38.715  1.00  0.64           H  
ATOM   5846 2HB  SER A 378      29.084 -14.358 -39.182  1.00  0.64           H  
ATOM   5847  HG  SER A 378      27.938 -12.176 -40.508  1.00  0.64           H  
ATOM   5848  N   MET A 379      25.772 -11.647 -39.351  1.00  0.63           N  
ATOM   5849  CA  MET A 379      25.131 -10.344 -39.437  1.00  0.63           C  
ATOM   5850  C   MET A 379      23.928 -10.233 -38.506  1.00  0.63           C  
ATOM   5851  O   MET A 379      23.326  -9.166 -38.395  1.00  0.63           O  
ATOM   5852  CB  MET A 379      24.647 -10.055 -40.855  1.00  0.63           C  
ATOM   5853  CG  MET A 379      25.705  -9.905 -41.914  1.00  0.63           C  
ATOM   5854  SD  MET A 379      26.876  -8.587 -41.540  1.00  0.63           S  
ATOM   5855  CE  MET A 379      25.894  -7.091 -41.603  1.00  0.63           C  
ATOM   5856  H   MET A 379      25.389 -12.409 -39.912  1.00  0.63           H  
ATOM   5857  HA  MET A 379      25.854  -9.582 -39.144  1.00  0.63           H  
ATOM   5858 1HB  MET A 379      24.022 -10.879 -41.160  1.00  0.63           H  
ATOM   5859 2HB  MET A 379      24.027  -9.157 -40.855  1.00  0.63           H  
ATOM   5860 1HG  MET A 379      26.253 -10.843 -42.012  1.00  0.63           H  
ATOM   5861 2HG  MET A 379      25.230  -9.691 -42.868  1.00  0.63           H  
ATOM   5862 1HE  MET A 379      26.533  -6.237 -41.388  1.00  0.63           H  
ATOM   5863 2HE  MET A 379      25.449  -6.965 -42.577  1.00  0.63           H  
ATOM   5864 3HE  MET A 379      25.102  -7.152 -40.864  1.00  0.63           H  
ATOM   5865  N   PHE A 380      23.535 -11.322 -37.846  1.00  0.63           N  
ATOM   5866  CA  PHE A 380      22.303 -11.259 -37.070  1.00  0.63           C  
ATOM   5867  C   PHE A 380      22.398 -10.293 -35.902  1.00  0.63           C  
ATOM   5868  O   PHE A 380      21.471  -9.524 -35.640  1.00  0.63           O  
ATOM   5869  CB  PHE A 380      21.910 -12.641 -36.572  1.00  0.63           C  
ATOM   5870  CG  PHE A 380      21.460 -13.546 -37.687  1.00  0.63           C  
ATOM   5871  CD1 PHE A 380      21.607 -13.142 -38.988  1.00  0.63           C  
ATOM   5872  CD2 PHE A 380      20.874 -14.786 -37.464  1.00  0.63           C  
ATOM   5873  CE1 PHE A 380      21.227 -13.939 -40.003  1.00  0.63           C  
ATOM   5874  CE2 PHE A 380      20.478 -15.565 -38.554  1.00  0.63           C  
ATOM   5875  CZ  PHE A 380      20.676 -15.136 -39.797  1.00  0.63           C  
ATOM   5876  H   PHE A 380      24.065 -12.194 -37.883  1.00  0.63           H  
ATOM   5877  HA  PHE A 380      21.510 -10.907 -37.730  1.00  0.63           H  
ATOM   5878 1HB  PHE A 380      22.762 -13.110 -36.075  1.00  0.63           H  
ATOM   5879 2HB  PHE A 380      21.124 -12.546 -35.856  1.00  0.63           H  
ATOM   5880  HD1 PHE A 380      22.049 -12.183 -39.210  1.00  0.63           H  
ATOM   5881  HD2 PHE A 380      20.727 -15.143 -36.442  1.00  0.63           H  
ATOM   5882  HE1 PHE A 380      21.365 -13.618 -40.985  1.00  0.63           H  
ATOM   5883  HE2 PHE A 380      20.008 -16.520 -38.432  1.00  0.63           H  
ATOM   5884  HZ  PHE A 380      20.381 -15.745 -40.649  1.00  0.63           H  
ATOM   5885  N   THR A 381      23.542 -10.293 -35.226  1.00  0.62           N  
ATOM   5886  CA  THR A 381      23.736  -9.414 -34.086  1.00  0.62           C  
ATOM   5887  C   THR A 381      23.733  -7.968 -34.592  1.00  0.62           C  
ATOM   5888  O   THR A 381      23.221  -7.067 -33.926  1.00  0.62           O  
ATOM   5889  CB  THR A 381      25.016  -9.723 -33.312  1.00  0.62           C  
ATOM   5890  OG1 THR A 381      25.017 -11.095 -32.883  1.00  0.62           O  
ATOM   5891  CG2 THR A 381      25.007  -8.870 -32.073  1.00  0.62           C  
ATOM   5892  H   THR A 381      24.276 -10.934 -35.499  1.00  0.62           H  
ATOM   5893  HA  THR A 381      22.894  -9.536 -33.401  1.00  0.62           H  
ATOM   5894  HB  THR A 381      25.887  -9.524 -33.923  1.00  0.62           H  
ATOM   5895  HG1 THR A 381      25.253 -11.673 -33.627  1.00  0.62           H  
ATOM   5896 1HG2 THR A 381      25.892  -9.069 -31.479  1.00  0.62           H  
ATOM   5897 2HG2 THR A 381      24.972  -7.831 -32.350  1.00  0.62           H  
ATOM   5898 3HG2 THR A 381      24.129  -9.104 -31.498  1.00  0.62           H  
ATOM   5899  N   VAL A 382      24.339  -7.757 -35.772  1.00  0.61           N  
ATOM   5900  CA  VAL A 382      24.411  -6.443 -36.407  1.00  0.61           C  
ATOM   5901  C   VAL A 382      23.008  -5.930 -36.675  1.00  0.61           C  
ATOM   5902  O   VAL A 382      22.702  -4.776 -36.385  1.00  0.61           O  
ATOM   5903  CB  VAL A 382      25.213  -6.496 -37.725  1.00  0.61           C  
ATOM   5904  CG1 VAL A 382      25.068  -5.231 -38.444  1.00  0.61           C  
ATOM   5905  CG2 VAL A 382      26.674  -6.762 -37.451  1.00  0.61           C  
ATOM   5906  H   VAL A 382      24.732  -8.552 -36.255  1.00  0.61           H  
ATOM   5907  HA  VAL A 382      24.905  -5.756 -35.728  1.00  0.61           H  
ATOM   5908  HB  VAL A 382      24.819  -7.274 -38.354  1.00  0.61           H  
ATOM   5909 1HG1 VAL A 382      25.627  -5.274 -39.365  1.00  0.61           H  
ATOM   5910 2HG1 VAL A 382      24.012  -5.052 -38.657  1.00  0.61           H  
ATOM   5911 3HG1 VAL A 382      25.436  -4.464 -37.859  1.00  0.61           H  
ATOM   5912 1HG2 VAL A 382      27.201  -6.790 -38.396  1.00  0.61           H  
ATOM   5913 2HG2 VAL A 382      27.085  -5.972 -36.836  1.00  0.61           H  
ATOM   5914 3HG2 VAL A 382      26.783  -7.720 -36.941  1.00  0.61           H  
ATOM   5915  N   ILE A 383      22.145  -6.799 -37.181  1.00  0.61           N  
ATOM   5916  CA  ILE A 383      20.752  -6.464 -37.409  1.00  0.61           C  
ATOM   5917  C   ILE A 383      20.068  -6.070 -36.116  1.00  0.61           C  
ATOM   5918  O   ILE A 383      19.323  -5.085 -36.071  1.00  0.61           O  
ATOM   5919  CB  ILE A 383      20.053  -7.608 -38.137  1.00  0.61           C  
ATOM   5920  CG1 ILE A 383      20.609  -7.641 -39.545  1.00  0.61           C  
ATOM   5921  CG2 ILE A 383      18.551  -7.520 -38.087  1.00  0.61           C  
ATOM   5922  CD1 ILE A 383      20.261  -8.832 -40.306  1.00  0.61           C  
ATOM   5923  H   ILE A 383      22.474  -7.735 -37.423  1.00  0.61           H  
ATOM   5924  HA  ILE A 383      20.724  -5.605 -38.069  1.00  0.61           H  
ATOM   5925  HB  ILE A 383      20.350  -8.539 -37.663  1.00  0.61           H  
ATOM   5926 1HG1 ILE A 383      20.234  -6.769 -40.075  1.00  0.61           H  
ATOM   5927 2HG1 ILE A 383      21.696  -7.571 -39.492  1.00  0.61           H  
ATOM   5928 1HG2 ILE A 383      18.136  -8.379 -38.597  1.00  0.61           H  
ATOM   5929 2HG2 ILE A 383      18.219  -7.523 -37.054  1.00  0.61           H  
ATOM   5930 3HG2 ILE A 383      18.221  -6.628 -38.566  1.00  0.61           H  
ATOM   5931 1HD1 ILE A 383      20.700  -8.750 -41.289  1.00  0.61           H  
ATOM   5932 2HD1 ILE A 383      20.646  -9.720 -39.800  1.00  0.61           H  
ATOM   5933 3HD1 ILE A 383      19.189  -8.892 -40.389  1.00  0.61           H  
ATOM   5934  N   PHE A 384      20.321  -6.818 -35.045  1.00  0.60           N  
ATOM   5935  CA  PHE A 384      19.739  -6.411 -33.783  1.00  0.60           C  
ATOM   5936  C   PHE A 384      20.266  -5.023 -33.403  1.00  0.60           C  
ATOM   5937  O   PHE A 384      19.492  -4.168 -32.987  1.00  0.60           O  
ATOM   5938  CB  PHE A 384      20.051  -7.413 -32.680  1.00  0.60           C  
ATOM   5939  CG  PHE A 384      19.306  -8.686 -32.820  1.00  0.60           C  
ATOM   5940  CD1 PHE A 384      18.544  -8.953 -33.956  1.00  0.60           C  
ATOM   5941  CD2 PHE A 384      19.337  -9.612 -31.811  1.00  0.60           C  
ATOM   5942  CE1 PHE A 384      17.851 -10.133 -34.072  1.00  0.60           C  
ATOM   5943  CE2 PHE A 384      18.643 -10.786 -31.911  1.00  0.60           C  
ATOM   5944  CZ  PHE A 384      17.902 -11.053 -33.039  1.00  0.60           C  
ATOM   5945  H   PHE A 384      20.904  -7.651 -35.121  1.00  0.60           H  
ATOM   5946  HA  PHE A 384      18.656  -6.351 -33.899  1.00  0.60           H  
ATOM   5947 1HB  PHE A 384      21.111  -7.641 -32.683  1.00  0.60           H  
ATOM   5948 2HB  PHE A 384      19.808  -6.978 -31.712  1.00  0.60           H  
ATOM   5949  HD1 PHE A 384      18.507  -8.223 -34.755  1.00  0.60           H  
ATOM   5950  HD2 PHE A 384      19.913  -9.398 -30.926  1.00  0.60           H  
ATOM   5951  HE1 PHE A 384      17.262 -10.331 -34.965  1.00  0.60           H  
ATOM   5952  HE2 PHE A 384      18.669 -11.509 -31.092  1.00  0.60           H  
ATOM   5953  HZ  PHE A 384      17.357 -11.983 -33.101  1.00  0.60           H  
ATOM   5954  N   ALA A 385      21.563  -4.759 -33.603  1.00  0.60           N  
ATOM   5955  CA  ALA A 385      22.122  -3.441 -33.289  1.00  0.60           C  
ATOM   5956  C   ALA A 385      21.454  -2.348 -34.120  1.00  0.60           C  
ATOM   5957  O   ALA A 385      21.230  -1.231 -33.632  1.00  0.60           O  
ATOM   5958  CB  ALA A 385      23.607  -3.409 -33.542  1.00  0.60           C  
ATOM   5959  H   ALA A 385      22.177  -5.498 -33.947  1.00  0.60           H  
ATOM   5960  HA  ALA A 385      21.934  -3.237 -32.239  1.00  0.60           H  
ATOM   5961 1HB  ALA A 385      23.992  -2.430 -33.296  1.00  0.60           H  
ATOM   5962 2HB  ALA A 385      24.125  -4.152 -32.973  1.00  0.60           H  
ATOM   5963 3HB  ALA A 385      23.736  -3.599 -34.563  1.00  0.60           H  
ATOM   5964  N   LEU A 386      21.121  -2.664 -35.381  1.00  0.60           N  
ATOM   5965  CA  LEU A 386      20.491  -1.670 -36.233  1.00  0.60           C  
ATOM   5966  C   LEU A 386      19.167  -1.265 -35.629  1.00  0.60           C  
ATOM   5967  O   LEU A 386      18.806  -0.087 -35.615  1.00  0.60           O  
ATOM   5968  CB  LEU A 386      20.175  -2.232 -37.632  1.00  0.60           C  
ATOM   5969  CG  LEU A 386      21.289  -2.539 -38.520  1.00  0.60           C  
ATOM   5970  CD1 LEU A 386      20.783  -3.157 -39.804  1.00  0.60           C  
ATOM   5971  CD2 LEU A 386      21.940  -1.351 -38.735  1.00  0.60           C  
ATOM   5972  H   LEU A 386      21.354  -3.587 -35.746  1.00  0.60           H  
ATOM   5973  HA  LEU A 386      21.135  -0.798 -36.309  1.00  0.60           H  
ATOM   5974 1HB  LEU A 386      19.622  -3.136 -37.499  1.00  0.60           H  
ATOM   5975 2HB  LEU A 386      19.534  -1.521 -38.149  1.00  0.60           H  
ATOM   5976  HG  LEU A 386      21.961  -3.240 -38.058  1.00  0.60           H  
ATOM   5977 1HD1 LEU A 386      21.614  -3.354 -40.439  1.00  0.60           H  
ATOM   5978 2HD1 LEU A 386      20.268  -4.077 -39.606  1.00  0.60           H  
ATOM   5979 3HD1 LEU A 386      20.101  -2.464 -40.298  1.00  0.60           H  
ATOM   5980 1HD2 LEU A 386      22.772  -1.472 -39.365  1.00  0.60           H  
ATOM   5981 2HD2 LEU A 386      21.241  -0.652 -39.177  1.00  0.60           H  
ATOM   5982 3HD2 LEU A 386      22.253  -1.008 -37.789  1.00  0.60           H  
ATOM   5983  N   ALA A 387      18.450  -2.246 -35.097  1.00  0.60           N  
ATOM   5984  CA  ALA A 387      17.169  -1.975 -34.479  1.00  0.60           C  
ATOM   5985  C   ALA A 387      17.333  -1.176 -33.198  1.00  0.60           C  
ATOM   5986  O   ALA A 387      16.754  -0.094 -33.037  1.00  0.60           O  
ATOM   5987  CB  ALA A 387      16.480  -3.275 -34.141  1.00  0.60           C  
ATOM   5988  H   ALA A 387      18.802  -3.206 -35.153  1.00  0.60           H  
ATOM   5989  HA  ALA A 387      16.564  -1.407 -35.184  1.00  0.60           H  
ATOM   5990 1HB  ALA A 387      15.519  -3.061 -33.703  1.00  0.60           H  
ATOM   5991 2HB  ALA A 387      16.360  -3.870 -35.012  1.00  0.60           H  
ATOM   5992 3HB  ALA A 387      17.083  -3.826 -33.431  1.00  0.60           H  
ATOM   5993  N   ARG A 388      18.206  -1.701 -32.326  1.00  0.60           N  
ATOM   5994  CA  ARG A 388      18.440  -1.218 -30.968  1.00  0.60           C  
ATOM   5995  C   ARG A 388      18.953   0.195 -30.925  1.00  0.60           C  
ATOM   5996  O   ARG A 388      18.739   0.893 -29.933  1.00  0.60           O  
ATOM   5997  CB  ARG A 388      19.445  -2.104 -30.266  1.00  0.60           C  
ATOM   5998  CG  ARG A 388      19.007  -3.520 -30.076  1.00  0.60           C  
ATOM   5999  CD  ARG A 388      18.141  -3.751 -28.952  1.00  0.60           C  
ATOM   6000  NE  ARG A 388      17.608  -5.084 -29.077  1.00  0.60           N  
ATOM   6001  CZ  ARG A 388      18.145  -6.207 -28.537  1.00  0.60           C  
ATOM   6002  NH1 ARG A 388      19.198  -6.112 -27.764  1.00  0.60           N  
ATOM   6003  NH2 ARG A 388      17.628  -7.408 -28.775  1.00  0.60           N  
ATOM   6004  H   ARG A 388      18.693  -2.552 -32.599  1.00  0.60           H  
ATOM   6005  HA  ARG A 388      17.494  -1.265 -30.426  1.00  0.60           H  
ATOM   6006 1HB  ARG A 388      20.372  -2.107 -30.827  1.00  0.60           H  
ATOM   6007 2HB  ARG A 388      19.647  -1.694 -29.285  1.00  0.60           H  
ATOM   6008 1HG  ARG A 388      18.411  -3.805 -30.931  1.00  0.60           H  
ATOM   6009 2HG  ARG A 388      19.879  -4.173 -30.002  1.00  0.60           H  
ATOM   6010 1HD  ARG A 388      18.712  -3.691 -28.028  1.00  0.60           H  
ATOM   6011 2HD  ARG A 388      17.327  -3.035 -28.929  1.00  0.60           H  
ATOM   6012  HE  ARG A 388      16.787  -5.150 -29.680  1.00  0.60           H  
ATOM   6013 1HH1 ARG A 388      19.605  -5.206 -27.578  1.00  0.60           H  
ATOM   6014 2HH1 ARG A 388      19.587  -6.944 -27.348  1.00  0.60           H  
ATOM   6015 1HH2 ARG A 388      16.825  -7.530 -29.406  1.00  0.60           H  
ATOM   6016 2HH2 ARG A 388      18.050  -8.228 -28.363  1.00  0.60           H  
ATOM   6017  N   THR A 389      19.581   0.646 -32.009  1.00  0.59           N  
ATOM   6018  CA  THR A 389      20.090   1.996 -32.068  1.00  0.59           C  
ATOM   6019  C   THR A 389      19.027   3.020 -31.744  1.00  0.59           C  
ATOM   6020  O   THR A 389      19.313   3.985 -31.044  1.00  0.59           O  
ATOM   6021  CB  THR A 389      20.730   2.305 -33.420  1.00  0.59           C  
ATOM   6022  OG1 THR A 389      21.819   1.422 -33.614  1.00  0.59           O  
ATOM   6023  CG2 THR A 389      21.233   3.746 -33.434  1.00  0.59           C  
ATOM   6024  H   THR A 389      19.767   0.009 -32.786  1.00  0.59           H  
ATOM   6025  HA  THR A 389      20.858   2.102 -31.324  1.00  0.59           H  
ATOM   6026  HB  THR A 389      19.999   2.156 -34.218  1.00  0.59           H  
ATOM   6027  HG1 THR A 389      21.485   0.493 -33.630  1.00  0.59           H  
ATOM   6028 1HG2 THR A 389      21.693   3.981 -34.382  1.00  0.59           H  
ATOM   6029 2HG2 THR A 389      20.390   4.396 -33.278  1.00  0.59           H  
ATOM   6030 3HG2 THR A 389      21.957   3.888 -32.641  1.00  0.59           H  
ATOM   6031  N   VAL A 390      17.801   2.879 -32.239  1.00  0.58           N  
ATOM   6032  CA  VAL A 390      16.861   3.934 -31.878  1.00  0.58           C  
ATOM   6033  C   VAL A 390      16.540   3.938 -30.385  1.00  0.58           C  
ATOM   6034  O   VAL A 390      16.324   5.001 -29.790  1.00  0.58           O  
ATOM   6035  CB  VAL A 390      15.589   3.920 -32.712  1.00  0.58           C  
ATOM   6036  CG1 VAL A 390      14.734   2.705 -32.442  1.00  0.58           C  
ATOM   6037  CG2 VAL A 390      14.838   5.199 -32.331  1.00  0.58           C  
ATOM   6038  H   VAL A 390      17.532   2.048 -32.772  1.00  0.58           H  
ATOM   6039  HA  VAL A 390      17.338   4.885 -32.104  1.00  0.58           H  
ATOM   6040  HB  VAL A 390      15.847   3.925 -33.774  1.00  0.58           H  
ATOM   6041 1HG1 VAL A 390      13.832   2.753 -33.048  1.00  0.58           H  
ATOM   6042 2HG1 VAL A 390      15.287   1.812 -32.697  1.00  0.58           H  
ATOM   6043 3HG1 VAL A 390      14.462   2.666 -31.402  1.00  0.58           H  
ATOM   6044 1HG2 VAL A 390      13.956   5.281 -32.884  1.00  0.58           H  
ATOM   6045 2HG2 VAL A 390      14.593   5.172 -31.268  1.00  0.58           H  
ATOM   6046 3HG2 VAL A 390      15.460   6.061 -32.528  1.00  0.58           H  
ATOM   6047  N   GLY A 391      16.513   2.761 -29.765  1.00  0.57           N  
ATOM   6048  CA  GLY A 391      16.295   2.659 -28.338  1.00  0.57           C  
ATOM   6049  C   GLY A 391      17.441   3.350 -27.631  1.00  0.57           C  
ATOM   6050  O   GLY A 391      17.236   4.235 -26.798  1.00  0.57           O  
ATOM   6051  H   GLY A 391      16.674   1.906 -30.289  1.00  0.57           H  
ATOM   6052 1HA  GLY A 391      15.344   3.114 -28.066  1.00  0.57           H  
ATOM   6053 2HA  GLY A 391      16.264   1.609 -28.048  1.00  0.57           H  
ATOM   6054  N   TRP A 392      18.659   2.955 -28.002  1.00  0.57           N  
ATOM   6055  CA  TRP A 392      19.888   3.467 -27.422  1.00  0.57           C  
ATOM   6056  C   TRP A 392      19.928   4.991 -27.498  1.00  0.57           C  
ATOM   6057  O   TRP A 392      20.160   5.659 -26.484  1.00  0.57           O  
ATOM   6058  CB  TRP A 392      21.081   2.890 -28.187  1.00  0.57           C  
ATOM   6059  CG  TRP A 392      21.362   1.401 -27.959  1.00  0.57           C  
ATOM   6060  CD1 TRP A 392      20.970   0.658 -26.899  1.00  0.57           C  
ATOM   6061  CD2 TRP A 392      22.102   0.476 -28.829  1.00  0.57           C  
ATOM   6062  NE1 TRP A 392      21.411  -0.639 -27.048  1.00  0.57           N  
ATOM   6063  CE2 TRP A 392      22.095  -0.757 -28.209  1.00  0.57           C  
ATOM   6064  CE3 TRP A 392      22.746   0.601 -30.055  1.00  0.57           C  
ATOM   6065  CZ2 TRP A 392      22.709  -1.870 -28.774  1.00  0.57           C  
ATOM   6066  CZ3 TRP A 392      23.343  -0.498 -30.622  1.00  0.57           C  
ATOM   6067  CH2 TRP A 392      23.330  -1.705 -29.998  1.00  0.57           C  
ATOM   6068  H   TRP A 392      18.721   2.240 -28.723  1.00  0.57           H  
ATOM   6069  HA  TRP A 392      19.939   3.163 -26.377  1.00  0.57           H  
ATOM   6070 1HB  TRP A 392      20.920   3.042 -29.238  1.00  0.57           H  
ATOM   6071 2HB  TRP A 392      21.945   3.439 -27.920  1.00  0.57           H  
ATOM   6072  HD1 TRP A 392      20.394   1.027 -26.053  1.00  0.57           H  
ATOM   6073  HE1 TRP A 392      21.276  -1.409 -26.417  1.00  0.57           H  
ATOM   6074  HE3 TRP A 392      22.770   1.529 -30.561  1.00  0.57           H  
ATOM   6075  HZ2 TRP A 392      22.702  -2.842 -28.283  1.00  0.57           H  
ATOM   6076  HZ3 TRP A 392      23.822  -0.368 -31.587  1.00  0.57           H  
ATOM   6077  HH2 TRP A 392      23.813  -2.554 -30.472  1.00  0.57           H  
ATOM   6078  N   ILE A 393      19.596   5.540 -28.673  1.00  0.57           N  
ATOM   6079  CA  ILE A 393      19.554   6.981 -28.876  1.00  0.57           C  
ATOM   6080  C   ILE A 393      18.495   7.628 -28.010  1.00  0.57           C  
ATOM   6081  O   ILE A 393      18.755   8.660 -27.395  1.00  0.57           O  
ATOM   6082  CB  ILE A 393      19.201   7.350 -30.318  1.00  0.57           C  
ATOM   6083  CG1 ILE A 393      20.287   6.988 -31.286  1.00  0.57           C  
ATOM   6084  CG2 ILE A 393      18.922   8.830 -30.391  1.00  0.57           C  
ATOM   6085  CD1 ILE A 393      19.788   7.063 -32.689  1.00  0.57           C  
ATOM   6086  H   ILE A 393      19.402   4.933 -29.466  1.00  0.57           H  
ATOM   6087  HA  ILE A 393      20.523   7.399 -28.622  1.00  0.57           H  
ATOM   6088  HB  ILE A 393      18.306   6.802 -30.615  1.00  0.57           H  
ATOM   6089 1HG1 ILE A 393      21.123   7.676 -31.176  1.00  0.57           H  
ATOM   6090 2HG1 ILE A 393      20.640   5.987 -31.086  1.00  0.57           H  
ATOM   6091 1HG2 ILE A 393      18.644   9.059 -31.393  1.00  0.57           H  
ATOM   6092 2HG2 ILE A 393      18.107   9.089 -29.719  1.00  0.57           H  
ATOM   6093 3HG2 ILE A 393      19.813   9.393 -30.112  1.00  0.57           H  
ATOM   6094 1HD1 ILE A 393      20.566   6.798 -33.366  1.00  0.57           H  
ATOM   6095 2HD1 ILE A 393      18.964   6.369 -32.806  1.00  0.57           H  
ATOM   6096 3HD1 ILE A 393      19.442   8.060 -32.908  1.00  0.57           H  
ATOM   6097  N   SER A 394      17.299   7.038 -27.958  1.00  0.57           N  
ATOM   6098  CA  SER A 394      16.215   7.611 -27.182  1.00  0.57           C  
ATOM   6099  C   SER A 394      16.608   7.692 -25.711  1.00  0.57           C  
ATOM   6100  O   SER A 394      16.339   8.699 -25.050  1.00  0.57           O  
ATOM   6101  CB  SER A 394      14.970   6.763 -27.346  1.00  0.57           C  
ATOM   6102  OG  SER A 394      14.547   6.765 -28.675  1.00  0.57           O  
ATOM   6103  H   SER A 394      17.121   6.184 -28.489  1.00  0.57           H  
ATOM   6104  HA  SER A 394      16.016   8.619 -27.547  1.00  0.57           H  
ATOM   6105 1HB  SER A 394      15.167   5.743 -27.023  1.00  0.57           H  
ATOM   6106 2HB  SER A 394      14.175   7.160 -26.717  1.00  0.57           H  
ATOM   6107  HG  SER A 394      15.230   6.250 -29.169  1.00  0.57           H  
ATOM   6108  N   HIS A 395      17.289   6.654 -25.205  1.00  0.58           N  
ATOM   6109  CA  HIS A 395      17.718   6.631 -23.810  1.00  0.58           C  
ATOM   6110  C   HIS A 395      18.821   7.657 -23.588  1.00  0.58           C  
ATOM   6111  O   HIS A 395      18.846   8.353 -22.567  1.00  0.58           O  
ATOM   6112  CB  HIS A 395      18.236   5.237 -23.419  1.00  0.58           C  
ATOM   6113  CG  HIS A 395      17.173   4.166 -23.278  1.00  0.58           C  
ATOM   6114  ND1 HIS A 395      16.242   4.162 -22.259  1.00  0.58           N  
ATOM   6115  CD2 HIS A 395      16.925   3.064 -24.014  1.00  0.58           C  
ATOM   6116  CE1 HIS A 395      15.452   3.098 -22.404  1.00  0.58           C  
ATOM   6117  NE2 HIS A 395      15.861   2.427 -23.454  1.00  0.58           N  
ATOM   6118  H   HIS A 395      17.477   5.848 -25.804  1.00  0.58           H  
ATOM   6119  HA  HIS A 395      16.886   6.887 -23.158  1.00  0.58           H  
ATOM   6120 1HB  HIS A 395      18.947   4.900 -24.179  1.00  0.58           H  
ATOM   6121 2HB  HIS A 395      18.780   5.303 -22.479  1.00  0.58           H  
ATOM   6122  HD2 HIS A 395      17.468   2.728 -24.885  1.00  0.58           H  
ATOM   6123  HE1 HIS A 395      14.614   2.823 -21.764  1.00  0.58           H  
ATOM   6124  HE2 HIS A 395      15.463   1.551 -23.841  1.00  0.58           H  
ATOM   6125  N   TRP A 396      19.724   7.775 -24.557  1.00  0.59           N  
ATOM   6126  CA  TRP A 396      20.802   8.738 -24.465  1.00  0.59           C  
ATOM   6127  C   TRP A 396      20.228  10.156 -24.415  1.00  0.59           C  
ATOM   6128  O   TRP A 396      20.580  10.940 -23.528  1.00  0.59           O  
ATOM   6129  CB  TRP A 396      21.745   8.577 -25.662  1.00  0.59           C  
ATOM   6130  CG  TRP A 396      22.889   9.468 -25.648  1.00  0.59           C  
ATOM   6131  CD1 TRP A 396      24.071   9.262 -25.036  1.00  0.59           C  
ATOM   6132  CD2 TRP A 396      22.993  10.737 -26.292  1.00  0.59           C  
ATOM   6133  NE1 TRP A 396      24.896  10.328 -25.252  1.00  0.59           N  
ATOM   6134  CE2 TRP A 396      24.256  11.228 -26.006  1.00  0.59           C  
ATOM   6135  CE3 TRP A 396      22.127  11.487 -27.083  1.00  0.59           C  
ATOM   6136  CZ2 TRP A 396      24.674  12.408 -26.457  1.00  0.59           C  
ATOM   6137  CZ3 TRP A 396      22.558  12.697 -27.553  1.00  0.59           C  
ATOM   6138  CH2 TRP A 396      23.804  13.153 -27.246  1.00  0.59           C  
ATOM   6139  H   TRP A 396      19.681   7.164 -25.372  1.00  0.59           H  
ATOM   6140  HA  TRP A 396      21.360   8.553 -23.548  1.00  0.59           H  
ATOM   6141 1HB  TRP A 396      22.098   7.555 -25.708  1.00  0.59           H  
ATOM   6142 2HB  TRP A 396      21.191   8.762 -26.576  1.00  0.59           H  
ATOM   6143  HD1 TRP A 396      24.328   8.373 -24.458  1.00  0.59           H  
ATOM   6144  HE1 TRP A 396      25.850  10.432 -24.912  1.00  0.59           H  
ATOM   6145  HE3 TRP A 396      21.135  11.114 -27.324  1.00  0.59           H  
ATOM   6146  HZ2 TRP A 396      25.662  12.757 -26.215  1.00  0.59           H  
ATOM   6147  HZ3 TRP A 396      21.884  13.275 -28.175  1.00  0.59           H  
ATOM   6148  HH2 TRP A 396      24.125  14.113 -27.633  1.00  0.59           H  
ATOM   6149  N   GLN A 397      19.288  10.462 -25.322  1.00  0.61           N  
ATOM   6150  CA  GLN A 397      18.700  11.788 -25.358  1.00  0.61           C  
ATOM   6151  C   GLN A 397      17.930  12.082 -24.081  1.00  0.61           C  
ATOM   6152  O   GLN A 397      17.996  13.209 -23.580  1.00  0.61           O  
ATOM   6153  CB  GLN A 397      17.743  11.976 -26.549  1.00  0.61           C  
ATOM   6154  CG  GLN A 397      18.379  12.036 -27.947  1.00  0.61           C  
ATOM   6155  CD  GLN A 397      17.310  12.287 -29.019  1.00  0.61           C  
ATOM   6156  OE1 GLN A 397      16.127  12.017 -28.795  1.00  0.61           O  
ATOM   6157  NE2 GLN A 397      17.710  12.812 -30.166  1.00  0.61           N  
ATOM   6158  H   GLN A 397      19.012   9.770 -26.011  1.00  0.61           H  
ATOM   6159  HA  GLN A 397      19.505  12.516 -25.444  1.00  0.61           H  
ATOM   6160 1HB  GLN A 397      17.037  11.141 -26.559  1.00  0.61           H  
ATOM   6161 2HB  GLN A 397      17.165  12.886 -26.405  1.00  0.61           H  
ATOM   6162 1HG  GLN A 397      19.104  12.843 -27.981  1.00  0.61           H  
ATOM   6163 2HG  GLN A 397      18.864  11.088 -28.161  1.00  0.61           H  
ATOM   6164 1HE2 GLN A 397      17.039  13.004 -30.895  1.00  0.61           H  
ATOM   6165 2HE2 GLN A 397      18.688  13.002 -30.327  1.00  0.61           H  
ATOM   6166  N   GLU A 398      17.214  11.085 -23.536  1.00  0.66           N  
ATOM   6167  CA  GLU A 398      16.463  11.302 -22.305  1.00  0.66           C  
ATOM   6168  C   GLU A 398      17.423  11.667 -21.170  1.00  0.66           C  
ATOM   6169  O   GLU A 398      17.153  12.587 -20.391  1.00  0.66           O  
ATOM   6170  CB  GLU A 398      15.608  10.076 -21.950  1.00  0.66           C  
ATOM   6171  CG  GLU A 398      14.671  10.291 -20.747  1.00  0.66           C  
ATOM   6172  CD  GLU A 398      13.731   9.124 -20.482  1.00  0.66           C  
ATOM   6173  OE1 GLU A 398      14.152   8.002 -20.575  1.00  0.66           O  
ATOM   6174  OE2 GLU A 398      12.576   9.362 -20.196  1.00  0.66           O  
ATOM   6175  H   GLU A 398      17.160  10.175 -23.996  1.00  0.66           H  
ATOM   6176  HA  GLU A 398      15.787  12.141 -22.461  1.00  0.66           H  
ATOM   6177 1HB  GLU A 398      14.996   9.810 -22.808  1.00  0.66           H  
ATOM   6178 2HB  GLU A 398      16.259   9.224 -21.738  1.00  0.66           H  
ATOM   6179 1HG  GLU A 398      15.283  10.455 -19.859  1.00  0.66           H  
ATOM   6180 2HG  GLU A 398      14.085  11.193 -20.919  1.00  0.66           H  
ATOM   6181  N   MET A 399      18.571  10.978 -21.106  1.00  0.72           N  
ATOM   6182  CA  MET A 399      19.576  11.255 -20.084  1.00  0.72           C  
ATOM   6183  C   MET A 399      20.113  12.678 -20.197  1.00  0.72           C  
ATOM   6184  O   MET A 399      20.293  13.361 -19.188  1.00  0.72           O  
ATOM   6185  CB  MET A 399      20.704  10.232 -20.196  1.00  0.72           C  
ATOM   6186  CG  MET A 399      21.786  10.337 -19.140  1.00  0.72           C  
ATOM   6187  SD  MET A 399      21.226   9.990 -17.483  1.00  0.72           S  
ATOM   6188  CE  MET A 399      22.600  10.700 -16.599  1.00  0.72           C  
ATOM   6189  H   MET A 399      18.736  10.214 -21.766  1.00  0.72           H  
ATOM   6190  HA  MET A 399      19.106  11.154 -19.108  1.00  0.72           H  
ATOM   6191 1HB  MET A 399      20.275   9.236 -20.164  1.00  0.72           H  
ATOM   6192 2HB  MET A 399      21.189  10.340 -21.164  1.00  0.72           H  
ATOM   6193 1HG  MET A 399      22.598   9.650 -19.383  1.00  0.72           H  
ATOM   6194 2HG  MET A 399      22.185  11.324 -19.158  1.00  0.72           H  
ATOM   6195 1HE  MET A 399      22.443  10.601 -15.524  1.00  0.72           H  
ATOM   6196 2HE  MET A 399      23.512  10.186 -16.877  1.00  0.72           H  
ATOM   6197 3HE  MET A 399      22.693  11.746 -16.859  1.00  0.72           H  
ATOM   6198  N   LEU A 400      20.307  13.147 -21.430  1.00  0.81           N  
ATOM   6199  CA  LEU A 400      20.787  14.506 -21.670  1.00  0.81           C  
ATOM   6200  C   LEU A 400      19.703  15.570 -21.453  1.00  0.81           C  
ATOM   6201  O   LEU A 400      20.005  16.700 -21.061  1.00  0.81           O  
ATOM   6202  CB  LEU A 400      21.323  14.640 -23.099  1.00  0.81           C  
ATOM   6203  CG  LEU A 400      22.836  14.425 -23.322  1.00  0.81           C  
ATOM   6204  CD1 LEU A 400      23.575  15.516 -22.558  1.00  0.81           C  
ATOM   6205  CD2 LEU A 400      23.239  13.024 -22.886  1.00  0.81           C  
ATOM   6206  H   LEU A 400      20.154  12.518 -22.221  1.00  0.81           H  
ATOM   6207  HA  LEU A 400      21.597  14.705 -20.976  1.00  0.81           H  
ATOM   6208 1HB  LEU A 400      20.791  13.930 -23.731  1.00  0.81           H  
ATOM   6209 2HB  LEU A 400      21.084  15.639 -23.430  1.00  0.81           H  
ATOM   6210  HG  LEU A 400      23.079  14.542 -24.378  1.00  0.81           H  
ATOM   6211 1HD1 LEU A 400      24.635  15.419 -22.696  1.00  0.81           H  
ATOM   6212 2HD1 LEU A 400      23.257  16.492 -22.927  1.00  0.81           H  
ATOM   6213 3HD1 LEU A 400      23.345  15.442 -21.506  1.00  0.81           H  
ATOM   6214 1HD2 LEU A 400      24.311  12.885 -23.047  1.00  0.81           H  
ATOM   6215 2HD2 LEU A 400      23.004  12.886 -21.839  1.00  0.81           H  
ATOM   6216 3HD2 LEU A 400      22.690  12.294 -23.475  1.00  0.81           H  
ATOM   6217  N   SER A 401      18.451  15.225 -21.766  1.00  0.92           N  
ATOM   6218  CA  SER A 401      17.314  16.137 -21.661  1.00  0.92           C  
ATOM   6219  C   SER A 401      16.897  16.389 -20.212  1.00  0.92           C  
ATOM   6220  O   SER A 401      16.502  17.499 -19.846  1.00  0.92           O  
ATOM   6221  CB  SER A 401      16.132  15.550 -22.401  1.00  0.92           C  
ATOM   6222  OG  SER A 401      16.407  15.430 -23.770  1.00  0.92           O  
ATOM   6223  H   SER A 401      18.277  14.289 -22.118  1.00  0.92           H  
ATOM   6224  HA  SER A 401      17.593  17.088 -22.113  1.00  0.92           H  
ATOM   6225 1HB  SER A 401      15.899  14.571 -21.987  1.00  0.92           H  
ATOM   6226 2HB  SER A 401      15.262  16.185 -22.254  1.00  0.92           H  
ATOM   6227  HG  SER A 401      17.097  14.730 -23.829  1.00  0.92           H  
ATOM   6228  N   GLY A 402      16.956  15.336 -19.405  1.00  1.03           N  
ATOM   6229  CA  GLY A 402      16.559  15.355 -18.008  1.00  1.03           C  
ATOM   6230  C   GLY A 402      17.696  15.884 -17.130  1.00  1.03           C  
ATOM   6231  O   GLY A 402      18.631  16.516 -17.624  1.00  1.03           O  
ATOM   6232  H   GLY A 402      17.267  14.444 -19.793  1.00  1.03           H  
ATOM   6233 1HA  GLY A 402      15.673  15.978 -17.888  1.00  1.03           H  
ATOM   6234 2HA  GLY A 402      16.286  14.342 -17.730  1.00  1.03           H  
ATOM   6235  N   PRO A 403      17.673  15.624 -15.815  1.00  1.12           N  
ATOM   6236  CA  PRO A 403      18.625  16.120 -14.836  1.00  1.12           C  
ATOM   6237  C   PRO A 403      19.936  15.361 -14.953  1.00  1.12           C  
ATOM   6238  O   PRO A 403      20.284  14.548 -14.101  1.00  1.12           O  
ATOM   6239  CB  PRO A 403      17.905  15.849 -13.516  1.00  1.12           C  
ATOM   6240  CG  PRO A 403      17.086  14.606 -13.791  1.00  1.12           C  
ATOM   6241  CD  PRO A 403      16.637  14.739 -15.248  1.00  1.12           C  
ATOM   6242  HA  PRO A 403      18.784  17.197 -14.994  1.00  1.12           H  
ATOM   6243 1HB  PRO A 403      18.644  15.706 -12.713  1.00  1.12           H  
ATOM   6244 2HB  PRO A 403      17.290  16.717 -13.235  1.00  1.12           H  
ATOM   6245 1HG  PRO A 403      17.703  13.710 -13.623  1.00  1.12           H  
ATOM   6246 2HG  PRO A 403      16.241  14.544 -13.088  1.00  1.12           H  
ATOM   6247 1HD  PRO A 403      16.678  13.739 -15.700  1.00  1.12           H  
ATOM   6248 2HD  PRO A 403      15.640  15.201 -15.319  1.00  1.12           H  
ATOM   6249  N   TYR A 404      20.624  15.620 -16.054  1.00  1.18           N  
ATOM   6250  CA  TYR A 404      21.859  14.962 -16.443  1.00  1.18           C  
ATOM   6251  C   TYR A 404      22.941  15.054 -15.379  1.00  1.18           C  
ATOM   6252  O   TYR A 404      23.296  16.144 -14.925  1.00  1.18           O  
ATOM   6253  CB  TYR A 404      22.321  15.620 -17.751  1.00  1.18           C  
ATOM   6254  CG  TYR A 404      23.609  15.152 -18.386  1.00  1.18           C  
ATOM   6255  CD1 TYR A 404      23.670  13.962 -19.057  1.00  1.18           C  
ATOM   6256  CD2 TYR A 404      24.717  15.974 -18.344  1.00  1.18           C  
ATOM   6257  CE1 TYR A 404      24.830  13.583 -19.689  1.00  1.18           C  
ATOM   6258  CE2 TYR A 404      25.878  15.600 -18.972  1.00  1.18           C  
ATOM   6259  CZ  TYR A 404      25.939  14.415 -19.645  1.00  1.18           C  
ATOM   6260  OH  TYR A 404      27.099  14.072 -20.280  1.00  1.18           O  
ATOM   6261  H   TYR A 404      20.223  16.301 -16.696  1.00  1.18           H  
ATOM   6262  HA  TYR A 404      21.641  13.909 -16.625  1.00  1.18           H  
ATOM   6263 1HB  TYR A 404      21.526  15.506 -18.493  1.00  1.18           H  
ATOM   6264 2HB  TYR A 404      22.417  16.689 -17.575  1.00  1.18           H  
ATOM   6265  HD1 TYR A 404      22.800  13.343 -19.099  1.00  1.18           H  
ATOM   6266  HD2 TYR A 404      24.666  16.928 -17.821  1.00  1.18           H  
ATOM   6267  HE1 TYR A 404      24.869  12.644 -20.234  1.00  1.18           H  
ATOM   6268  HE2 TYR A 404      26.750  16.254 -18.943  1.00  1.18           H  
ATOM   6269  HH  TYR A 404      27.013  13.177 -20.655  1.00  1.18           H  
ATOM   6270  N   LYS A 405      23.460  13.888 -15.004  1.00  1.24           N  
ATOM   6271  CA  LYS A 405      24.515  13.708 -14.012  1.00  1.24           C  
ATOM   6272  C   LYS A 405      25.503  12.680 -14.524  1.00  1.24           C  
ATOM   6273  O   LYS A 405      25.129  11.825 -15.318  1.00  1.24           O  
ATOM   6274  CB  LYS A 405      23.961  13.224 -12.664  1.00  1.24           C  
ATOM   6275  CG  LYS A 405      22.979  14.164 -11.964  1.00  1.24           C  
ATOM   6276  CD  LYS A 405      23.666  15.414 -11.432  1.00  1.24           C  
ATOM   6277  CE  LYS A 405      22.678  16.309 -10.693  1.00  1.24           C  
ATOM   6278  NZ  LYS A 405      23.314  17.576 -10.226  1.00  1.24           N  
ATOM   6279  H   LYS A 405      23.079  13.062 -15.437  1.00  1.24           H  
ATOM   6280  HA  LYS A 405      25.041  14.653 -13.872  1.00  1.24           H  
ATOM   6281 1HB  LYS A 405      23.450  12.272 -12.813  1.00  1.24           H  
ATOM   6282 2HB  LYS A 405      24.791  13.037 -11.982  1.00  1.24           H  
ATOM   6283 1HG  LYS A 405      22.209  14.468 -12.650  1.00  1.24           H  
ATOM   6284 2HG  LYS A 405      22.507  13.640 -11.136  1.00  1.24           H  
ATOM   6285 1HD  LYS A 405      24.473  15.132 -10.756  1.00  1.24           H  
ATOM   6286 2HD  LYS A 405      24.089  15.974 -12.269  1.00  1.24           H  
ATOM   6287 1HE  LYS A 405      21.853  16.552 -11.365  1.00  1.24           H  
ATOM   6288 2HE  LYS A 405      22.285  15.771  -9.832  1.00  1.24           H  
ATOM   6289 1HZ  LYS A 405      22.629  18.141  -9.745  1.00  1.24           H  
ATOM   6290 2HZ  LYS A 405      24.074  17.361  -9.596  1.00  1.24           H  
ATOM   6291 3HZ  LYS A 405      23.671  18.082 -11.025  1.00  1.24           H  
ATOM   6292  N   ILE A 406      26.737  12.722 -14.042  1.00  1.29           N  
ATOM   6293  CA  ILE A 406      27.716  11.702 -14.409  1.00  1.29           C  
ATOM   6294  C   ILE A 406      27.455  10.437 -13.599  1.00  1.29           C  
ATOM   6295  O   ILE A 406      27.322  10.511 -12.376  1.00  1.29           O  
ATOM   6296  CB  ILE A 406      29.149  12.193 -14.128  1.00  1.29           C  
ATOM   6297  CG1 ILE A 406      29.459  13.434 -14.972  1.00  1.29           C  
ATOM   6298  CG2 ILE A 406      30.145  11.083 -14.455  1.00  1.29           C  
ATOM   6299  CD1 ILE A 406      30.726  14.130 -14.575  1.00  1.29           C  
ATOM   6300  H   ILE A 406      27.001  13.461 -13.408  1.00  1.29           H  
ATOM   6301  HA  ILE A 406      27.612  11.468 -15.461  1.00  1.29           H  
ATOM   6302  HB  ILE A 406      29.241  12.468 -13.080  1.00  1.29           H  
ATOM   6303 1HG1 ILE A 406      29.558  13.140 -16.008  1.00  1.29           H  
ATOM   6304 2HG1 ILE A 406      28.631  14.138 -14.889  1.00  1.29           H  
ATOM   6305 1HG2 ILE A 406      31.155  11.427 -14.257  1.00  1.29           H  
ATOM   6306 2HG2 ILE A 406      29.939  10.206 -13.849  1.00  1.29           H  
ATOM   6307 3HG2 ILE A 406      30.049  10.819 -15.509  1.00  1.29           H  
ATOM   6308 1HD1 ILE A 406      30.881  14.994 -15.223  1.00  1.29           H  
ATOM   6309 2HD1 ILE A 406      30.647  14.460 -13.541  1.00  1.29           H  
ATOM   6310 3HD1 ILE A 406      31.563  13.444 -14.680  1.00  1.29           H  
ATOM   6311  N   GLY A 407      27.329   9.278 -14.251  1.00  1.35           N  
ATOM   6312  CA  GLY A 407      27.090   8.071 -13.476  1.00  1.35           C  
ATOM   6313  C   GLY A 407      28.311   7.767 -12.620  1.00  1.35           C  
ATOM   6314  O   GLY A 407      29.410   7.579 -13.144  1.00  1.35           O  
ATOM   6315  H   GLY A 407      27.418   9.216 -15.263  1.00  1.35           H  
ATOM   6316 1HA  GLY A 407      26.212   8.205 -12.845  1.00  1.35           H  
ATOM   6317 2HA  GLY A 407      26.888   7.240 -14.151  1.00  1.35           H  
ATOM   6318  N   ARG A 408      28.117   7.711 -11.308  1.00  1.46           N  
ATOM   6319  CA  ARG A 408      29.212   7.470 -10.375  1.00  1.46           C  
ATOM   6320  C   ARG A 408      28.827   6.514  -9.246  1.00  1.46           C  
ATOM   6321  O   ARG A 408      28.671   6.961  -8.110  1.00  1.46           O  
ATOM   6322  CB  ARG A 408      29.700   8.784  -9.760  1.00  1.46           C  
ATOM   6323  CG  ARG A 408      30.371   9.764 -10.736  1.00  1.46           C  
ATOM   6324  CD  ARG A 408      30.861  10.990 -10.055  1.00  1.46           C  
ATOM   6325  NE  ARG A 408      31.553  11.889 -10.974  1.00  1.46           N  
ATOM   6326  CZ  ARG A 408      32.045  13.098 -10.634  1.00  1.46           C  
ATOM   6327  NH1 ARG A 408      31.902  13.543  -9.406  1.00  1.46           N  
ATOM   6328  NH2 ARG A 408      32.674  13.837 -11.529  1.00  1.46           N  
ATOM   6329  H   ARG A 408      27.187   7.877 -10.949  1.00  1.46           H  
ATOM   6330  HA  ARG A 408      30.050   7.054 -10.926  1.00  1.46           H  
ATOM   6331 1HB  ARG A 408      28.855   9.306  -9.313  1.00  1.46           H  
ATOM   6332 2HB  ARG A 408      30.412   8.570  -8.964  1.00  1.46           H  
ATOM   6333 1HG  ARG A 408      31.206   9.276 -11.237  1.00  1.46           H  
ATOM   6334 2HG  ARG A 408      29.649  10.082 -11.472  1.00  1.46           H  
ATOM   6335 1HD  ARG A 408      30.014  11.526  -9.629  1.00  1.46           H  
ATOM   6336 2HD  ARG A 408      31.552  10.713  -9.261  1.00  1.46           H  
ATOM   6337  HE  ARG A 408      31.685  11.577 -11.927  1.00  1.46           H  
ATOM   6338 1HH1 ARG A 408      31.423  12.980  -8.717  1.00  1.46           H  
ATOM   6339 2HH1 ARG A 408      32.272  14.447  -9.150  1.00  1.46           H  
ATOM   6340 1HH2 ARG A 408      32.788  13.498 -12.474  1.00  1.46           H  
ATOM   6341 2HH2 ARG A 408      33.042  14.740 -11.268  1.00  1.46           H  
ATOM   6342  N   PRO A 409      28.618   5.214  -9.509  1.00  1.61           N  
ATOM   6343  CA  PRO A 409      28.238   4.248  -8.499  1.00  1.61           C  
ATOM   6344  C   PRO A 409      29.398   4.069  -7.533  1.00  1.61           C  
ATOM   6345  O   PRO A 409      30.562   4.148  -7.933  1.00  1.61           O  
ATOM   6346  CB  PRO A 409      27.951   2.985  -9.319  1.00  1.61           C  
ATOM   6347  CG  PRO A 409      28.760   3.159 -10.602  1.00  1.61           C  
ATOM   6348  CD  PRO A 409      28.769   4.663 -10.869  1.00  1.61           C  
ATOM   6349  HA  PRO A 409      27.339   4.600  -7.972  1.00  1.61           H  
ATOM   6350 1HB  PRO A 409      28.252   2.095  -8.742  1.00  1.61           H  
ATOM   6351 2HB  PRO A 409      26.871   2.895  -9.504  1.00  1.61           H  
ATOM   6352 1HG  PRO A 409      29.770   2.751 -10.466  1.00  1.61           H  
ATOM   6353 2HG  PRO A 409      28.296   2.586 -11.419  1.00  1.61           H  
ATOM   6354 1HD  PRO A 409      29.730   4.937 -11.318  1.00  1.61           H  
ATOM   6355 2HD  PRO A 409      27.917   4.944 -11.504  1.00  1.61           H  
ATOM   6356  N   ARG A 410      29.092   3.780  -6.277  1.00  1.81           N  
ATOM   6357  CA  ARG A 410      30.147   3.555  -5.297  1.00  1.81           C  
ATOM   6358  C   ARG A 410      30.656   2.128  -5.359  1.00  1.81           C  
ATOM   6359  O   ARG A 410      29.867   1.184  -5.417  1.00  1.81           O  
ATOM   6360  CB  ARG A 410      29.663   3.853  -3.887  1.00  1.81           C  
ATOM   6361  CG  ARG A 410      30.748   3.780  -2.816  1.00  1.81           C  
ATOM   6362  CD  ARG A 410      30.223   4.156  -1.518  1.00  1.81           C  
ATOM   6363  NE  ARG A 410      31.192   4.021  -0.451  1.00  1.81           N  
ATOM   6364  CZ  ARG A 410      32.033   4.987  -0.052  1.00  1.81           C  
ATOM   6365  NH1 ARG A 410      32.022   6.162  -0.641  1.00  1.81           N  
ATOM   6366  NH2 ARG A 410      32.873   4.755   0.941  1.00  1.81           N  
ATOM   6367  H   ARG A 410      28.125   3.727  -5.993  1.00  1.81           H  
ATOM   6368  HA  ARG A 410      30.976   4.226  -5.521  1.00  1.81           H  
ATOM   6369 1HB  ARG A 410      29.226   4.851  -3.852  1.00  1.81           H  
ATOM   6370 2HB  ARG A 410      28.882   3.141  -3.610  1.00  1.81           H  
ATOM   6371 1HG  ARG A 410      31.129   2.771  -2.741  1.00  1.81           H  
ATOM   6372 2HG  ARG A 410      31.563   4.455  -3.071  1.00  1.81           H  
ATOM   6373 1HD  ARG A 410      29.914   5.191  -1.558  1.00  1.81           H  
ATOM   6374 2HD  ARG A 410      29.376   3.525  -1.292  1.00  1.81           H  
ATOM   6375  HE  ARG A 410      31.236   3.137   0.031  1.00  1.81           H  
ATOM   6376 1HH1 ARG A 410      31.383   6.340  -1.403  1.00  1.81           H  
ATOM   6377 2HH1 ARG A 410      32.656   6.885  -0.335  1.00  1.81           H  
ATOM   6378 1HH2 ARG A 410      32.882   3.851   1.393  1.00  1.81           H  
ATOM   6379 2HH2 ARG A 410      33.507   5.479   1.246  1.00  1.81           H  
ATOM   6380  N   GLN A 411      31.974   1.973  -5.337  1.00  2.08           N  
ATOM   6381  CA  GLN A 411      32.568   0.648  -5.342  1.00  2.08           C  
ATOM   6382  C   GLN A 411      32.822   0.232  -3.906  1.00  2.08           C  
ATOM   6383  O   GLN A 411      33.027   1.083  -3.038  1.00  2.08           O  
ATOM   6384  CB  GLN A 411      33.873   0.642  -6.136  1.00  2.08           C  
ATOM   6385  CG  GLN A 411      33.725   1.108  -7.581  1.00  2.08           C  
ATOM   6386  CD  GLN A 411      32.798   0.241  -8.407  1.00  2.08           C  
ATOM   6387  OE1 GLN A 411      33.010  -0.965  -8.570  1.00  2.08           O  
ATOM   6388  NE2 GLN A 411      31.753   0.864  -8.941  1.00  2.08           N  
ATOM   6389  H   GLN A 411      32.571   2.787  -5.315  1.00  2.08           H  
ATOM   6390  HA  GLN A 411      31.870  -0.059  -5.790  1.00  2.08           H  
ATOM   6391 1HB  GLN A 411      34.584   1.298  -5.660  1.00  2.08           H  
ATOM   6392 2HB  GLN A 411      34.302  -0.361  -6.131  1.00  2.08           H  
ATOM   6393 1HG  GLN A 411      33.318   2.122  -7.576  1.00  2.08           H  
ATOM   6394 2HG  GLN A 411      34.708   1.105  -8.052  1.00  2.08           H  
ATOM   6395 1HE2 GLN A 411      31.096   0.357  -9.497  1.00  2.08           H  
ATOM   6396 2HE2 GLN A 411      31.625   1.852  -8.778  1.00  2.08           H  
ATOM   6397  N   LEU A 412      32.807  -1.066  -3.655  1.00  2.42           N  
ATOM   6398  CA  LEU A 412      33.081  -1.567  -2.319  1.00  2.42           C  
ATOM   6399  C   LEU A 412      34.521  -2.057  -2.251  1.00  2.42           C  
ATOM   6400  O   LEU A 412      34.932  -2.900  -3.049  1.00  2.42           O  
ATOM   6401  CB  LEU A 412      32.096  -2.684  -1.970  1.00  2.42           C  
ATOM   6402  CG  LEU A 412      32.246  -3.302  -0.609  1.00  2.42           C  
ATOM   6403  CD1 LEU A 412      31.950  -2.259   0.443  1.00  2.42           C  
ATOM   6404  CD2 LEU A 412      31.284  -4.465  -0.488  1.00  2.42           C  
ATOM   6405  H   LEU A 412      32.615  -1.717  -4.403  1.00  2.42           H  
ATOM   6406  HA  LEU A 412      32.957  -0.755  -1.603  1.00  2.42           H  
ATOM   6407 1HB  LEU A 412      31.095  -2.302  -2.039  1.00  2.42           H  
ATOM   6408 2HB  LEU A 412      32.206  -3.481  -2.703  1.00  2.42           H  
ATOM   6409  HG  LEU A 412      33.256  -3.636  -0.472  1.00  2.42           H  
ATOM   6410 1HD1 LEU A 412      32.060  -2.700   1.433  1.00  2.42           H  
ATOM   6411 2HD1 LEU A 412      32.644  -1.428   0.337  1.00  2.42           H  
ATOM   6412 3HD1 LEU A 412      30.931  -1.901   0.316  1.00  2.42           H  
ATOM   6413 1HD2 LEU A 412      31.383  -4.918   0.499  1.00  2.42           H  
ATOM   6414 2HD2 LEU A 412      30.262  -4.104  -0.624  1.00  2.42           H  
ATOM   6415 3HD2 LEU A 412      31.514  -5.207  -1.252  1.00  2.42           H  
ATOM   6416  N   TYR A 413      35.290  -1.504  -1.325  1.00  2.88           N  
ATOM   6417  CA  TYR A 413      36.697  -1.850  -1.184  1.00  2.88           C  
ATOM   6418  C   TYR A 413      36.908  -2.740   0.031  1.00  2.88           C  
ATOM   6419  O   TYR A 413      36.704  -2.302   1.163  1.00  2.88           O  
ATOM   6420  CB  TYR A 413      37.521  -0.574  -1.064  1.00  2.88           C  
ATOM   6421  CG  TYR A 413      37.446   0.296  -2.300  1.00  2.88           C  
ATOM   6422  CD1 TYR A 413      36.405   1.206  -2.434  1.00  2.88           C  
ATOM   6423  CD2 TYR A 413      38.405   0.191  -3.293  1.00  2.88           C  
ATOM   6424  CE1 TYR A 413      36.328   2.007  -3.550  1.00  2.88           C  
ATOM   6425  CE2 TYR A 413      38.326   0.995  -4.415  1.00  2.88           C  
ATOM   6426  CZ  TYR A 413      37.294   1.901  -4.545  1.00  2.88           C  
ATOM   6427  OH  TYR A 413      37.220   2.703  -5.663  1.00  2.88           O  
ATOM   6428  H   TYR A 413      34.888  -0.817  -0.704  1.00  2.88           H  
ATOM   6429  HA  TYR A 413      37.016  -2.403  -2.068  1.00  2.88           H  
ATOM   6430 1HB  TYR A 413      37.172   0.009  -0.211  1.00  2.88           H  
ATOM   6431 2HB  TYR A 413      38.567  -0.829  -0.885  1.00  2.88           H  
ATOM   6432  HD1 TYR A 413      35.645   1.290  -1.656  1.00  2.88           H  
ATOM   6433  HD2 TYR A 413      39.221  -0.524  -3.190  1.00  2.88           H  
ATOM   6434  HE1 TYR A 413      35.508   2.720  -3.649  1.00  2.88           H  
ATOM   6435  HE2 TYR A 413      39.081   0.914  -5.197  1.00  2.88           H  
ATOM   6436  HH  TYR A 413      37.969   2.521  -6.237  1.00  2.88           H  
ATOM   6437  N   THR A 414      37.293  -3.992  -0.206  1.00  3.45           N  
ATOM   6438  CA  THR A 414      37.434  -4.951   0.887  1.00  3.45           C  
ATOM   6439  C   THR A 414      38.860  -5.480   1.076  1.00  3.45           C  
ATOM   6440  O   THR A 414      39.160  -6.103   2.095  1.00  3.45           O  
ATOM   6441  CB  THR A 414      36.497  -6.147   0.653  1.00  3.45           C  
ATOM   6442  OG1 THR A 414      36.887  -6.834  -0.544  1.00  3.45           O  
ATOM   6443  CG2 THR A 414      35.074  -5.650   0.477  1.00  3.45           C  
ATOM   6444  H   THR A 414      37.444  -4.288  -1.159  1.00  3.45           H  
ATOM   6445  HA  THR A 414      37.141  -4.459   1.814  1.00  3.45           H  
ATOM   6446  HB  THR A 414      36.552  -6.829   1.500  1.00  3.45           H  
ATOM   6447  HG1 THR A 414      37.784  -7.166  -0.439  1.00  3.45           H  
ATOM   6448 1HG2 THR A 414      34.407  -6.492   0.303  1.00  3.45           H  
ATOM   6449 2HG2 THR A 414      34.757  -5.114   1.372  1.00  3.45           H  
ATOM   6450 3HG2 THR A 414      35.044  -4.985  -0.379  1.00  3.45           H  
ATOM   6451  N   GLY A 415      39.718  -5.298   0.076  1.00  4.14           N  
ATOM   6452  CA  GLY A 415      41.067  -5.854   0.152  1.00  4.14           C  
ATOM   6453  C   GLY A 415      42.088  -4.887   0.746  1.00  4.14           C  
ATOM   6454  O   GLY A 415      42.018  -3.679   0.512  1.00  4.14           O  
ATOM   6455  H   GLY A 415      39.437  -4.768  -0.731  1.00  4.14           H  
ATOM   6456 1HA  GLY A 415      41.047  -6.766   0.748  1.00  4.14           H  
ATOM   6457 2HA  GLY A 415      41.389  -6.144  -0.848  1.00  4.14           H  
ATOM   6458  N   HIS A 416      43.092  -5.462   1.410  1.00  4.86           N  
ATOM   6459  CA  HIS A 416      44.220  -4.755   2.022  1.00  4.86           C  
ATOM   6460  C   HIS A 416      43.818  -3.545   2.876  1.00  4.86           C  
ATOM   6461  O   HIS A 416      42.660  -3.379   3.262  1.00  4.86           O  
ATOM   6462  CB  HIS A 416      45.199  -4.311   0.919  1.00  4.86           C  
ATOM   6463  CG  HIS A 416      45.787  -5.457   0.168  1.00  4.86           C  
ATOM   6464  ND1 HIS A 416      46.698  -6.325   0.730  1.00  4.86           N  
ATOM   6465  CD2 HIS A 416      45.591  -5.884  -1.100  1.00  4.86           C  
ATOM   6466  CE1 HIS A 416      47.040  -7.237  -0.163  1.00  4.86           C  
ATOM   6467  NE2 HIS A 416      46.382  -6.992  -1.281  1.00  4.86           N  
ATOM   6468  H   HIS A 416      43.054  -6.464   1.525  1.00  4.86           H  
ATOM   6469  HA  HIS A 416      44.753  -5.443   2.678  1.00  4.86           H  
ATOM   6470 1HB  HIS A 416      44.685  -3.658   0.211  1.00  4.86           H  
ATOM   6471 2HB  HIS A 416      46.023  -3.746   1.336  1.00  4.86           H  
ATOM   6472  HD2 HIS A 416      44.929  -5.433  -1.840  1.00  4.86           H  
ATOM   6473  HE1 HIS A 416      47.744  -8.054  -0.002  1.00  4.86           H  
ATOM   6474  HE2 HIS A 416      46.447  -7.530  -2.134  1.00  4.86           H  
ATOM   6475  N   THR A 417      44.824  -2.761   3.244  1.00  5.55           N  
ATOM   6476  CA  THR A 417      44.681  -1.546   4.026  1.00  5.55           C  
ATOM   6477  C   THR A 417      45.764  -0.548   3.614  1.00  5.55           C  
ATOM   6478  O   THR A 417      46.416  -0.727   2.585  1.00  5.55           O  
ATOM   6479  CB  THR A 417      44.721  -1.837   5.535  1.00  5.55           C  
ATOM   6480  OG1 THR A 417      44.378  -0.636   6.254  1.00  5.55           O  
ATOM   6481  CG2 THR A 417      46.084  -2.335   5.941  1.00  5.55           C  
ATOM   6482  H   THR A 417      45.750  -3.001   2.931  1.00  5.55           H  
ATOM   6483  HA  THR A 417      43.712  -1.100   3.800  1.00  5.55           H  
ATOM   6484  HB  THR A 417      43.981  -2.604   5.772  1.00  5.55           H  
ATOM   6485  HG1 THR A 417      43.438  -0.455   6.132  1.00  5.55           H  
ATOM   6486 1HG2 THR A 417      46.088  -2.541   7.009  1.00  5.55           H  
ATOM   6487 2HG2 THR A 417      46.316  -3.247   5.395  1.00  5.55           H  
ATOM   6488 3HG2 THR A 417      46.829  -1.589   5.715  1.00  5.55           H  
ATOM   6489  N   GLN A 418      45.937   0.513   4.393  1.00  6.12           N  
ATOM   6490  CA  GLN A 418      46.927   1.527   4.041  1.00  6.12           C  
ATOM   6491  C   GLN A 418      48.336   1.071   4.419  1.00  6.12           C  
ATOM   6492  O   GLN A 418      48.637   0.808   5.591  1.00  6.12           O  
ATOM   6493  CB  GLN A 418      46.602   2.854   4.733  1.00  6.12           C  
ATOM   6494  CG  GLN A 418      47.567   4.013   4.431  1.00  6.12           C  
ATOM   6495  CD  GLN A 418      47.502   4.492   2.977  1.00  6.12           C  
ATOM   6496  OE1 GLN A 418      46.430   4.845   2.473  1.00  6.12           O  
ATOM   6497  NE2 GLN A 418      48.651   4.534   2.310  1.00  6.12           N  
ATOM   6498  H   GLN A 418      45.380   0.568   5.235  1.00  6.12           H  
ATOM   6499  HA  GLN A 418      46.899   1.679   2.963  1.00  6.12           H  
ATOM   6500 1HB  GLN A 418      45.602   3.175   4.446  1.00  6.12           H  
ATOM   6501 2HB  GLN A 418      46.596   2.702   5.812  1.00  6.12           H  
ATOM   6502 1HG  GLN A 418      47.319   4.854   5.078  1.00  6.12           H  
ATOM   6503 2HG  GLN A 418      48.588   3.679   4.630  1.00  6.12           H  
ATOM   6504 1HE2 GLN A 418      48.669   4.848   1.359  1.00  6.12           H  
ATOM   6505 2HE2 GLN A 418      49.506   4.264   2.764  1.00  6.12           H  
ATOM   6506  N   ARG A 419      49.191   0.980   3.406  1.00  6.58           N  
ATOM   6507  CA  ARG A 419      50.572   0.530   3.543  1.00  6.58           C  
ATOM   6508  C   ARG A 419      51.517   1.329   2.663  1.00  6.58           C  
ATOM   6509  O   ARG A 419      51.147   1.767   1.573  1.00  6.58           O  
ATOM   6510  CB  ARG A 419      50.699  -0.958   3.216  1.00  6.58           C  
ATOM   6511  CG  ARG A 419      50.022  -1.921   4.205  1.00  6.58           C  
ATOM   6512  CD  ARG A 419      50.806  -1.927   5.485  1.00  6.58           C  
ATOM   6513  NE  ARG A 419      50.330  -2.884   6.473  1.00  6.58           N  
ATOM   6514  CZ  ARG A 419      49.391  -2.639   7.412  1.00  6.58           C  
ATOM   6515  NH1 ARG A 419      48.818  -1.456   7.511  1.00  6.58           N  
ATOM   6516  NH2 ARG A 419      49.050  -3.602   8.255  1.00  6.58           N  
ATOM   6517  H   ARG A 419      48.853   1.212   2.482  1.00  6.58           H  
ATOM   6518  HA  ARG A 419      50.874   0.673   4.580  1.00  6.58           H  
ATOM   6519 1HB  ARG A 419      50.269  -1.145   2.234  1.00  6.58           H  
ATOM   6520 2HB  ARG A 419      51.757  -1.223   3.160  1.00  6.58           H  
ATOM   6521 1HG  ARG A 419      48.998  -1.627   4.407  1.00  6.58           H  
ATOM   6522 2HG  ARG A 419      50.032  -2.929   3.792  1.00  6.58           H  
ATOM   6523 1HD  ARG A 419      51.845  -2.162   5.262  1.00  6.58           H  
ATOM   6524 2HD  ARG A 419      50.751  -0.933   5.929  1.00  6.58           H  
ATOM   6525  HE  ARG A 419      50.733  -3.809   6.450  1.00  6.58           H  
ATOM   6526 1HH1 ARG A 419      49.043  -0.691   6.853  1.00  6.58           H  
ATOM   6527 2HH1 ARG A 419      48.123  -1.294   8.222  1.00  6.58           H  
ATOM   6528 1HH2 ARG A 419      49.488  -4.511   8.187  1.00  6.58           H  
ATOM   6529 2HH2 ARG A 419      48.354  -3.429   8.964  1.00  6.58           H  
ATOM   6530  N   ASP A 420      52.734   1.531   3.150  1.00  7.06           N  
ATOM   6531  CA  ASP A 420      53.765   2.219   2.388  1.00  7.06           C  
ATOM   6532  C   ASP A 420      54.165   1.440   1.142  1.00  7.06           C  
ATOM   6533  O   ASP A 420      54.198   0.208   1.155  1.00  7.06           O  
ATOM   6534  CB  ASP A 420      54.992   2.458   3.258  1.00  7.06           C  
ATOM   6535  CG  ASP A 420      54.735   3.494   4.347  1.00  7.06           C  
ATOM   6536  OD1 ASP A 420      53.692   4.112   4.321  1.00  7.06           O  
ATOM   6537  OD2 ASP A 420      55.578   3.657   5.193  1.00  7.06           O  
ATOM   6538  H   ASP A 420      52.966   1.172   4.065  1.00  7.06           H  
ATOM   6539  HA  ASP A 420      53.370   3.184   2.071  1.00  7.06           H  
ATOM   6540 1HB  ASP A 420      55.298   1.523   3.724  1.00  7.06           H  
ATOM   6541 2HB  ASP A 420      55.820   2.797   2.629  1.00  7.06           H  
ATOM   6542  N   PHE A 421      54.503   2.159   0.079  1.00  7.77           N  
ATOM   6543  CA  PHE A 421      54.999   1.532  -1.139  1.00  7.77           C  
ATOM   6544  C   PHE A 421      56.507   1.353  -1.106  1.00  7.77           C  
ATOM   6545  O   PHE A 421      57.242   2.294  -0.803  1.00  7.77           O  
ATOM   6546  CB  PHE A 421      54.642   2.350  -2.378  1.00  7.77           C  
ATOM   6547  CG  PHE A 421      55.182   1.743  -3.661  1.00  7.77           C  
ATOM   6548  CD1 PHE A 421      54.576   0.640  -4.247  1.00  7.77           C  
ATOM   6549  CD2 PHE A 421      56.314   2.278  -4.272  1.00  7.77           C  
ATOM   6550  CE1 PHE A 421      55.087   0.091  -5.414  1.00  7.77           C  
ATOM   6551  CE2 PHE A 421      56.822   1.732  -5.431  1.00  7.77           C  
ATOM   6552  CZ  PHE A 421      56.211   0.637  -6.003  1.00  7.77           C  
ATOM   6553  H   PHE A 421      54.427   3.165   0.125  1.00  7.77           H  
ATOM   6554  HA  PHE A 421      54.540   0.547  -1.230  1.00  7.77           H  
ATOM   6555 1HB  PHE A 421      53.559   2.431  -2.465  1.00  7.77           H  
ATOM   6556 2HB  PHE A 421      55.043   3.357  -2.281  1.00  7.77           H  
ATOM   6557  HD1 PHE A 421      53.692   0.207  -3.780  1.00  7.77           H  
ATOM   6558  HD2 PHE A 421      56.801   3.141  -3.819  1.00  7.77           H  
ATOM   6559  HE1 PHE A 421      54.604  -0.774  -5.865  1.00  7.77           H  
ATOM   6560  HE2 PHE A 421      57.708   2.165  -5.892  1.00  7.77           H  
ATOM   6561  HZ  PHE A 421      56.612   0.204  -6.917  1.00  7.77           H  
ATOM   6562  N   THR A 422      56.963   0.152  -1.429  1.00  8.92           N  
ATOM   6563  CA  THR A 422      58.389  -0.115  -1.515  1.00  8.92           C  
ATOM   6564  C   THR A 422      58.755  -0.422  -2.960  1.00  8.92           C  
ATOM   6565  O   THR A 422      58.156  -1.293  -3.595  1.00  8.92           O  
ATOM   6566  CB  THR A 422      58.802  -1.288  -0.597  1.00  8.92           C  
ATOM   6567  OG1 THR A 422      58.493  -0.954   0.762  1.00  8.92           O  
ATOM   6568  CG2 THR A 422      60.300  -1.575  -0.719  1.00  8.92           C  
ATOM   6569  H   THR A 422      56.301  -0.580  -1.634  1.00  8.92           H  
ATOM   6570  HA  THR A 422      58.939   0.774  -1.208  1.00  8.92           H  
ATOM   6571  HB  THR A 422      58.246  -2.182  -0.878  1.00  8.92           H  
ATOM   6572  HG1 THR A 422      58.842  -0.080   0.964  1.00  8.92           H  
ATOM   6573 1HG2 THR A 422      60.572  -2.402  -0.064  1.00  8.92           H  
ATOM   6574 2HG2 THR A 422      60.539  -1.839  -1.734  1.00  8.92           H  
ATOM   6575 3HG2 THR A 422      60.866  -0.691  -0.435  1.00  8.92           H  
ATOM   6576  N   ALA A 423      59.757   0.277  -3.482  1.00 10.68           N  
ATOM   6577  CA  ALA A 423      60.187   0.050  -4.856  1.00 10.68           C  
ATOM   6578  C   ALA A 423      60.640  -1.385  -4.987  1.00 10.68           C  
ATOM   6579  O   ALA A 423      61.229  -1.932  -4.062  1.00 10.68           O  
ATOM   6580  CB  ALA A 423      61.301   1.002  -5.237  1.00 10.68           C  
ATOM   6581  H   ALA A 423      60.218   0.981  -2.921  1.00 10.68           H  
ATOM   6582  HA  ALA A 423      59.337   0.201  -5.518  1.00 10.68           H  
ATOM   6583 1HB  ALA A 423      61.600   0.815  -6.266  1.00 10.68           H  
ATOM   6584 2HB  ALA A 423      60.950   2.029  -5.142  1.00 10.68           H  
ATOM   6585 3HB  ALA A 423      62.156   0.847  -4.571  1.00 10.68           H  
ATOM   6586  N   LEU A 424      60.450  -1.991  -6.152  1.00 13.06           N  
ATOM   6587  CA  LEU A 424      60.831  -3.393  -6.305  1.00 13.06           C  
ATOM   6588  C   LEU A 424      62.316  -3.618  -6.041  1.00 13.06           C  
ATOM   6589  O   LEU A 424      62.707  -4.630  -5.457  1.00 13.06           O  
ATOM   6590  CB  LEU A 424      60.502  -3.865  -7.722  1.00 13.06           C  
ATOM   6591  CG  LEU A 424      59.013  -3.946  -8.063  1.00 13.06           C  
ATOM   6592  CD1 LEU A 424      58.852  -4.288  -9.536  1.00 13.06           C  
ATOM   6593  CD2 LEU A 424      58.359  -4.978  -7.180  1.00 13.06           C  
ATOM   6594  H   LEU A 424      59.987  -1.507  -6.907  1.00 13.06           H  
ATOM   6595  HA  LEU A 424      60.257  -3.982  -5.594  1.00 13.06           H  
ATOM   6596 1HB  LEU A 424      60.971  -3.188  -8.434  1.00 13.06           H  
ATOM   6597 2HB  LEU A 424      60.930  -4.857  -7.864  1.00 13.06           H  
ATOM   6598  HG  LEU A 424      58.545  -2.977  -7.887  1.00 13.06           H  
ATOM   6599 1HD1 LEU A 424      57.792  -4.337  -9.786  1.00 13.06           H  
ATOM   6600 2HD1 LEU A 424      59.331  -3.519 -10.143  1.00 13.06           H  
ATOM   6601 3HD1 LEU A 424      59.317  -5.252  -9.739  1.00 13.06           H  
ATOM   6602 1HD2 LEU A 424      57.295  -5.035  -7.408  1.00 13.06           H  
ATOM   6603 2HD2 LEU A 424      58.821  -5.950  -7.346  1.00 13.06           H  
ATOM   6604 3HD2 LEU A 424      58.491  -4.683  -6.152  1.00 13.06           H  
ATOM   6605  N   LYS A 425      63.140  -2.646  -6.423  1.00 15.92           N  
ATOM   6606  CA  LYS A 425      64.587  -2.716  -6.245  1.00 15.92           C  
ATOM   6607  C   LYS A 425      65.018  -2.827  -4.775  1.00 15.92           C  
ATOM   6608  O   LYS A 425      66.146  -3.235  -4.493  1.00 15.92           O  
ATOM   6609  CB  LYS A 425      65.247  -1.483  -6.879  1.00 15.92           C  
ATOM   6610  CG  LYS A 425      64.943  -0.152  -6.160  1.00 15.92           C  
ATOM   6611  CD  LYS A 425      65.619   1.034  -6.841  1.00 15.92           C  
ATOM   6612  CE  LYS A 425      65.207   2.404  -6.228  1.00 15.92           C  
ATOM   6613  NZ  LYS A 425      65.633   2.582  -4.789  1.00 15.92           N  
ATOM   6614  H   LYS A 425      62.745  -1.833  -6.868  1.00 15.92           H  
ATOM   6615  HA  LYS A 425      64.948  -3.606  -6.760  1.00 15.92           H  
ATOM   6616 1HB  LYS A 425      66.329  -1.616  -6.885  1.00 15.92           H  
ATOM   6617 2HB  LYS A 425      64.921  -1.388  -7.914  1.00 15.92           H  
ATOM   6618 1HG  LYS A 425      63.879   0.005  -6.119  1.00 15.92           H  
ATOM   6619 2HG  LYS A 425      65.319  -0.206  -5.144  1.00 15.92           H  
ATOM   6620 1HD  LYS A 425      66.700   0.925  -6.746  1.00 15.92           H  
ATOM   6621 2HD  LYS A 425      65.365   1.034  -7.900  1.00 15.92           H  
ATOM   6622 1HE  LYS A 425      65.671   3.187  -6.823  1.00 15.92           H  
ATOM   6623 2HE  LYS A 425      64.124   2.511  -6.286  1.00 15.92           H  
ATOM   6624 1HZ  LYS A 425      65.350   3.488  -4.466  1.00 15.92           H  
ATOM   6625 2HZ  LYS A 425      65.194   1.880  -4.170  1.00 15.92           H  
ATOM   6626 3HZ  LYS A 425      66.630   2.497  -4.708  1.00 15.92           H  
ATOM   6627  N   ASP A 426      64.135  -2.425  -3.852  1.00 18.89           N  
ATOM   6628  CA  ASP A 426      64.414  -2.430  -2.427  1.00 18.89           C  
ATOM   6629  C   ASP A 426      63.708  -3.566  -1.680  1.00 18.89           C  
ATOM   6630  O   ASP A 426      63.707  -3.589  -0.446  1.00 18.89           O  
ATOM   6631  CB  ASP A 426      63.997  -1.080  -1.842  1.00 18.89           C  
ATOM   6632  CG  ASP A 426      64.845   0.067  -2.409  1.00 18.89           C  
ATOM   6633  OD1 ASP A 426      66.040  -0.048  -2.432  1.00 18.89           O  
ATOM   6634  OD2 ASP A 426      64.287   1.035  -2.888  1.00 18.89           O  
ATOM   6635  H   ASP A 426      63.203  -2.137  -4.138  1.00 18.89           H  
ATOM   6636  HA  ASP A 426      65.488  -2.555  -2.290  1.00 18.89           H  
ATOM   6637 1HB  ASP A 426      62.950  -0.896  -2.093  1.00 18.89           H  
ATOM   6638 2HB  ASP A 426      64.083  -1.100  -0.757  1.00 18.89           H  
ATOM   6639  N   ARG A 427      63.101  -4.506  -2.407  1.00 21.51           N  
ATOM   6640  CA  ARG A 427      62.396  -5.598  -1.742  1.00 21.51           C  
ATOM   6641  C   ARG A 427      63.275  -6.836  -1.592  1.00 21.51           C  
ATOM   6642  O   ARG A 427      64.149  -7.099  -2.417  1.00 21.51           O  
ATOM   6643  CB  ARG A 427      61.126  -5.966  -2.490  1.00 21.51           C  
ATOM   6644  CG  ARG A 427      60.100  -4.866  -2.540  1.00 21.51           C  
ATOM   6645  CD  ARG A 427      58.846  -5.289  -3.182  1.00 21.51           C  
ATOM   6646  NE  ARG A 427      57.944  -4.165  -3.367  1.00 21.51           N  
ATOM   6647  CZ  ARG A 427      56.674  -4.231  -3.761  1.00 21.51           C  
ATOM   6648  NH1 ARG A 427      56.083  -5.379  -4.010  1.00 21.51           N  
ATOM   6649  NH2 ARG A 427      56.045  -3.097  -3.887  1.00 21.51           N  
ATOM   6650  H   ARG A 427      63.110  -4.471  -3.429  1.00 21.51           H  
ATOM   6651  HA  ARG A 427      62.107  -5.262  -0.747  1.00 21.51           H  
ATOM   6652 1HB  ARG A 427      61.378  -6.221  -3.521  1.00 21.51           H  
ATOM   6653 2HB  ARG A 427      60.668  -6.841  -2.034  1.00 21.51           H  
ATOM   6654 1HG  ARG A 427      59.874  -4.536  -1.529  1.00 21.51           H  
ATOM   6655 2HG  ARG A 427      60.502  -4.039  -3.102  1.00 21.51           H  
ATOM   6656 1HD  ARG A 427      59.064  -5.726  -4.150  1.00 21.51           H  
ATOM   6657 2HD  ARG A 427      58.348  -6.025  -2.556  1.00 21.51           H  
ATOM   6658  HE  ARG A 427      58.304  -3.213  -3.226  1.00 21.51           H  
ATOM   6659 1HH1 ARG A 427      56.595  -6.242  -3.904  1.00 21.51           H  
ATOM   6660 2HH1 ARG A 427      55.119  -5.395  -4.306  1.00 21.51           H  
ATOM   6661 1HH2 ARG A 427      56.594  -2.250  -3.678  1.00 21.51           H  
ATOM   6662 2HH2 ARG A 427      55.084  -3.063  -4.181  1.00 21.51           H  
ATOM   6663  N   GLY A 428      63.022  -7.616  -0.546  1.00 23.42           N  
ATOM   6664  CA  GLY A 428      63.751  -8.860  -0.325  1.00 23.42           C  
ATOM   6665  C   GLY A 428      63.882  -9.162   1.161  1.00 23.42           C  
ATOM   6666  O   GLY A 428      63.217  -8.535   1.986  1.00 23.42           O  
ATOM   6667  H   GLY A 428      62.305  -7.342   0.111  1.00 23.42           H  
ATOM   6668 1HA  GLY A 428      63.233  -9.680  -0.823  1.00 23.42           H  
ATOM   6669 2HA  GLY A 428      64.742  -8.787  -0.773  1.00 23.42           H  
TER    6670
ENDMDL

REMARK ID 102697 MODEL 3 2021-07-24_00000031_1_11
PFRMAT TS
TARGET 2021-07-24_00000031_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.067   1.206   0.816  1.00  2.35           N  
ATOM      2  CA  MET A   1       0.366   1.106   1.103  1.00  2.35           C  
ATOM      3  C   MET A   1       1.160   1.779   0.005  1.00  2.35           C  
ATOM      4  O   MET A   1       0.844   1.633  -1.179  1.00  2.35           O  
ATOM      5  CB  MET A   1       0.791  -0.356   1.247  1.00  2.35           C  
ATOM      6  CG  MET A   1       0.096  -1.118   2.372  1.00  2.35           C  
ATOM      7  SD  MET A   1       0.406  -0.402   4.005  1.00  2.35           S  
ATOM      8  CE  MET A   1       2.155  -0.749   4.212  1.00  2.35           C  
ATOM      9 1H   MET A   1      -1.604   1.067   1.655  1.00  2.35           H  
ATOM     10 2H   MET A   1      -1.272   2.135   0.439  1.00  2.35           H  
ATOM     11 3H   MET A   1      -1.327   0.521   0.123  1.00  2.35           H  
ATOM     12  HA  MET A   1       0.573   1.633   2.033  1.00  2.35           H  
ATOM     13 1HB  MET A   1       0.587  -0.879   0.316  1.00  2.35           H  
ATOM     14 2HB  MET A   1       1.866  -0.405   1.420  1.00  2.35           H  
ATOM     15 1HG  MET A   1      -0.979  -1.123   2.196  1.00  2.35           H  
ATOM     16 2HG  MET A   1       0.444  -2.151   2.378  1.00  2.35           H  
ATOM     17 1HE  MET A   1       2.491  -0.365   5.176  1.00  2.35           H  
ATOM     18 2HE  MET A   1       2.319  -1.827   4.173  1.00  2.35           H  
ATOM     19 3HE  MET A   1       2.720  -0.267   3.413  1.00  2.35           H  
ATOM     20  N   ALA A   2       2.240   2.478   0.365  1.00  1.86           N  
ATOM     21  CA  ALA A   2       2.965   3.223  -0.663  1.00  1.86           C  
ATOM     22  C   ALA A   2       1.989   4.246  -1.235  1.00  1.86           C  
ATOM     23  O   ALA A   2       1.879   5.350  -0.710  1.00  1.86           O  
ATOM     24  CB  ALA A   2       3.578   2.321  -1.746  1.00  1.86           C  
ATOM     25  H   ALA A   2       2.518   2.548   1.333  1.00  1.86           H  
ATOM     26  HA  ALA A   2       3.777   3.769  -0.182  1.00  1.86           H  
ATOM     27 1HB  ALA A   2       4.115   2.948  -2.460  1.00  1.86           H  
ATOM     28 2HB  ALA A   2       4.280   1.634  -1.275  1.00  1.86           H  
ATOM     29 3HB  ALA A   2       2.856   1.742  -2.290  1.00  1.86           H  
ATOM     30  N   ASP A   3       1.374   3.913  -2.366  1.00  1.44           N  
ATOM     31  CA  ASP A   3       0.418   4.767  -3.076  1.00  1.44           C  
ATOM     32  C   ASP A   3       1.040   6.080  -3.539  1.00  1.44           C  
ATOM     33  O   ASP A   3       0.347   7.087  -3.680  1.00  1.44           O  
ATOM     34  CB  ASP A   3      -0.762   5.098  -2.141  1.00  1.44           C  
ATOM     35  CG  ASP A   3      -1.514   3.849  -1.603  1.00  1.44           C  
ATOM     36  OD1 ASP A   3      -1.959   3.055  -2.384  1.00  1.44           O  
ATOM     37  OD2 ASP A   3      -1.570   3.679  -0.383  1.00  1.44           O  
ATOM     38  H   ASP A   3       1.504   2.960  -2.680  1.00  1.44           H  
ATOM     39  HA  ASP A   3       0.049   4.226  -3.945  1.00  1.44           H  
ATOM     40 1HB  ASP A   3      -0.430   5.704  -1.302  1.00  1.44           H  
ATOM     41 2HB  ASP A   3      -1.480   5.703  -2.696  1.00  1.44           H  
ATOM     42  N   LYS A   4       2.349   6.056  -3.785  1.00  1.12           N  
ATOM     43  CA  LYS A   4       3.078   7.220  -4.275  1.00  1.12           C  
ATOM     44  C   LYS A   4       3.895   6.895  -5.513  1.00  1.12           C  
ATOM     45  O   LYS A   4       3.798   7.572  -6.540  1.00  1.12           O  
ATOM     46  CB  LYS A   4       4.018   7.748  -3.193  1.00  1.12           C  
ATOM     47  CG  LYS A   4       3.322   8.306  -1.960  1.00  1.12           C  
ATOM     48  CD  LYS A   4       4.320   8.809  -0.933  1.00  1.12           C  
ATOM     49  CE  LYS A   4       3.612   9.333   0.306  1.00  1.12           C  
ATOM     50  NZ  LYS A   4       4.577   9.793   1.344  1.00  1.12           N  
ATOM     51  H   LYS A   4       2.838   5.190  -3.629  1.00  1.12           H  
ATOM     52  HA  LYS A   4       2.359   7.995  -4.541  1.00  1.12           H  
ATOM     53 1HB  LYS A   4       4.678   6.946  -2.862  1.00  1.12           H  
ATOM     54 2HB  LYS A   4       4.646   8.534  -3.611  1.00  1.12           H  
ATOM     55 1HG  LYS A   4       2.666   9.125  -2.256  1.00  1.12           H  
ATOM     56 2HG  LYS A   4       2.715   7.537  -1.502  1.00  1.12           H  
ATOM     57 1HD  LYS A   4       4.987   7.996  -0.645  1.00  1.12           H  
ATOM     58 2HD  LYS A   4       4.917   9.611  -1.367  1.00  1.12           H  
ATOM     59 1HE  LYS A   4       2.970  10.165   0.025  1.00  1.12           H  
ATOM     60 2HE  LYS A   4       2.994   8.536   0.725  1.00  1.12           H  
ATOM     61 1HZ  LYS A   4       4.071  10.131   2.150  1.00  1.12           H  
ATOM     62 2HZ  LYS A   4       5.169   9.021   1.618  1.00  1.12           H  
ATOM     63 3HZ  LYS A   4       5.147  10.537   0.968  1.00  1.12           H  
ATOM     64  N   LYS A   5       4.688   5.835  -5.420  1.00  0.91           N  
ATOM     65  CA  LYS A   5       5.565   5.430  -6.505  1.00  0.91           C  
ATOM     66  C   LYS A   5       5.873   3.939  -6.432  1.00  0.91           C  
ATOM     67  O   LYS A   5       5.778   3.326  -5.365  1.00  0.91           O  
ATOM     68  CB  LYS A   5       6.866   6.238  -6.482  1.00  0.91           C  
ATOM     69  CG  LYS A   5       7.727   5.996  -5.252  1.00  0.91           C  
ATOM     70  CD  LYS A   5       8.905   6.963  -5.195  1.00  0.91           C  
ATOM     71  CE  LYS A   5       9.942   6.656  -6.269  1.00  0.91           C  
ATOM     72  NZ  LYS A   5      11.149   7.505  -6.122  1.00  0.91           N  
ATOM     73  H   LYS A   5       4.711   5.310  -4.563  1.00  0.91           H  
ATOM     74  HA  LYS A   5       5.059   5.632  -7.440  1.00  0.91           H  
ATOM     75 1HB  LYS A   5       7.460   5.982  -7.365  1.00  0.91           H  
ATOM     76 2HB  LYS A   5       6.637   7.302  -6.541  1.00  0.91           H  
ATOM     77 1HG  LYS A   5       7.120   6.119  -4.354  1.00  0.91           H  
ATOM     78 2HG  LYS A   5       8.104   4.974  -5.280  1.00  0.91           H  
ATOM     79 1HD  LYS A   5       8.545   7.983  -5.336  1.00  0.91           H  
ATOM     80 2HD  LYS A   5       9.382   6.897  -4.218  1.00  0.91           H  
ATOM     81 1HE  LYS A   5      10.236   5.608  -6.199  1.00  0.91           H  
ATOM     82 2HE  LYS A   5       9.505   6.833  -7.251  1.00  0.91           H  
ATOM     83 1HZ  LYS A   5      11.817   7.261  -6.864  1.00  0.91           H  
ATOM     84 2HZ  LYS A   5      10.901   8.473  -6.205  1.00  0.91           H  
ATOM     85 3HZ  LYS A   5      11.577   7.340  -5.229  1.00  0.91           H  
ATOM     86  N   ALA A   6       6.294   3.380  -7.561  1.00  0.80           N  
ATOM     87  CA  ALA A   6       6.712   1.987  -7.633  1.00  0.80           C  
ATOM     88  C   ALA A   6       7.941   1.866  -8.511  1.00  0.80           C  
ATOM     89  O   ALA A   6       8.066   2.568  -9.514  1.00  0.80           O  
ATOM     90  CB  ALA A   6       5.591   1.129  -8.193  1.00  0.80           C  
ATOM     91  H   ALA A   6       6.291   3.954  -8.402  1.00  0.80           H  
ATOM     92  HA  ALA A   6       6.971   1.648  -6.630  1.00  0.80           H  
ATOM     93 1HB  ALA A   6       5.916   0.090  -8.237  1.00  0.80           H  
ATOM     94 2HB  ALA A   6       4.715   1.210  -7.552  1.00  0.80           H  
ATOM     95 3HB  ALA A   6       5.339   1.474  -9.196  1.00  0.80           H  
ATOM     96  N   GLN A   7       8.839   0.949  -8.160  1.00  0.77           N  
ATOM     97  CA  GLN A   7      10.047   0.771  -8.957  1.00  0.77           C  
ATOM     98  C   GLN A   7      10.010  -0.538  -9.724  1.00  0.77           C  
ATOM     99  O   GLN A   7       9.862  -1.613  -9.138  1.00  0.77           O  
ATOM    100  CB  GLN A   7      11.282   0.808  -8.066  1.00  0.77           C  
ATOM    101  CG  GLN A   7      12.584   0.767  -8.823  1.00  0.77           C  
ATOM    102  CD  GLN A   7      13.810   0.749  -7.906  1.00  0.77           C  
ATOM    103  OE1 GLN A   7      14.166  -0.320  -7.396  1.00  0.77           O  
ATOM    104  NE2 GLN A   7      14.439   1.908  -7.659  1.00  0.77           N  
ATOM    105  H   GLN A   7       8.693   0.384  -7.334  1.00  0.77           H  
ATOM    106  HA  GLN A   7      10.117   1.579  -9.682  1.00  0.77           H  
ATOM    107 1HB  GLN A   7      11.273   1.722  -7.471  1.00  0.77           H  
ATOM    108 2HB  GLN A   7      11.262  -0.036  -7.378  1.00  0.77           H  
ATOM    109 1HG  GLN A   7      12.607  -0.127  -9.449  1.00  0.77           H  
ATOM    110 2HG  GLN A   7      12.630   1.659  -9.447  1.00  0.77           H  
ATOM    111 1HE2 GLN A   7      15.231   1.922  -7.051  1.00  0.77           H  
ATOM    112 2HE2 GLN A   7      14.115   2.806  -8.047  1.00  0.77           H  
ATOM    113  N   LEU A   8      10.125  -0.431 -11.038  1.00  0.81           N  
ATOM    114  CA  LEU A   8      10.077  -1.571 -11.931  1.00  0.81           C  
ATOM    115  C   LEU A   8      11.456  -1.837 -12.516  1.00  0.81           C  
ATOM    116  O   LEU A   8      12.129  -0.914 -12.968  1.00  0.81           O  
ATOM    117  CB  LEU A   8       9.123  -1.274 -13.095  1.00  0.81           C  
ATOM    118  CG  LEU A   8       7.604  -1.236 -12.819  1.00  0.81           C  
ATOM    119  CD1 LEU A   8       7.258  -0.030 -11.904  1.00  0.81           C  
ATOM    120  CD2 LEU A   8       6.888  -1.107 -14.169  1.00  0.81           C  
ATOM    121  H   LEU A   8      10.228   0.496 -11.444  1.00  0.81           H  
ATOM    122  HA  LEU A   8       9.745  -2.448 -11.379  1.00  0.81           H  
ATOM    123 1HB  LEU A   8       9.391  -0.310 -13.512  1.00  0.81           H  
ATOM    124 2HB  LEU A   8       9.287  -2.032 -13.854  1.00  0.81           H  
ATOM    125  HG  LEU A   8       7.286  -2.150 -12.319  1.00  0.81           H  
ATOM    126 1HD1 LEU A   8       6.195  -0.001 -11.732  1.00  0.81           H  
ATOM    127 2HD1 LEU A   8       7.744  -0.121 -10.967  1.00  0.81           H  
ATOM    128 3HD1 LEU A   8       7.577   0.893 -12.378  1.00  0.81           H  
ATOM    129 1HD2 LEU A   8       5.808  -1.075 -14.014  1.00  0.81           H  
ATOM    130 2HD2 LEU A   8       7.213  -0.196 -14.652  1.00  0.81           H  
ATOM    131 3HD2 LEU A   8       7.137  -1.961 -14.801  1.00  0.81           H  
ATOM    132  N   ILE A   9      11.897  -3.080 -12.503  1.00  0.91           N  
ATOM    133  CA  ILE A   9      13.176  -3.403 -13.124  1.00  0.91           C  
ATOM    134  C   ILE A   9      12.902  -4.348 -14.275  1.00  0.91           C  
ATOM    135  O   ILE A   9      12.273  -5.392 -14.089  1.00  0.91           O  
ATOM    136  CB  ILE A   9      14.180  -3.979 -12.111  1.00  0.91           C  
ATOM    137  CG1 ILE A   9      14.431  -2.928 -11.007  1.00  0.91           C  
ATOM    138  CG2 ILE A   9      15.481  -4.320 -12.819  1.00  0.91           C  
ATOM    139  CD1 ILE A   9      15.242  -3.414  -9.847  1.00  0.91           C  
ATOM    140  H   ILE A   9      11.335  -3.813 -12.093  1.00  0.91           H  
ATOM    141  HA  ILE A   9      13.618  -2.498 -13.541  1.00  0.91           H  
ATOM    142  HB  ILE A   9      13.766  -4.872 -11.646  1.00  0.91           H  
ATOM    143 1HG1 ILE A   9      14.948  -2.091 -11.457  1.00  0.91           H  
ATOM    144 2HG1 ILE A   9      13.476  -2.580 -10.618  1.00  0.91           H  
ATOM    145 1HG2 ILE A   9      16.197  -4.719 -12.106  1.00  0.91           H  
ATOM    146 2HG2 ILE A   9      15.297  -5.056 -13.598  1.00  0.91           H  
ATOM    147 3HG2 ILE A   9      15.889  -3.411 -13.270  1.00  0.91           H  
ATOM    148 1HD1 ILE A   9      15.368  -2.598  -9.128  1.00  0.91           H  
ATOM    149 2HD1 ILE A   9      14.729  -4.246  -9.366  1.00  0.91           H  
ATOM    150 3HD1 ILE A   9      16.218  -3.743 -10.198  1.00  0.91           H  
ATOM    151  N   ILE A  10      13.310  -3.947 -15.469  1.00  1.04           N  
ATOM    152  CA  ILE A  10      13.012  -4.718 -16.659  1.00  1.04           C  
ATOM    153  C   ILE A  10      14.281  -5.164 -17.351  1.00  1.04           C  
ATOM    154  O   ILE A  10      15.057  -4.332 -17.815  1.00  1.04           O  
ATOM    155  CB  ILE A  10      12.195  -3.867 -17.638  1.00  1.04           C  
ATOM    156  CG1 ILE A  10      10.923  -3.312 -16.957  1.00  1.04           C  
ATOM    157  CG2 ILE A  10      11.808  -4.714 -18.825  1.00  1.04           C  
ATOM    158  CD1 ILE A  10      11.118  -1.907 -16.385  1.00  1.04           C  
ATOM    159  H   ILE A  10      13.839  -3.085 -15.549  1.00  1.04           H  
ATOM    160  HA  ILE A  10      12.440  -5.601 -16.379  1.00  1.04           H  
ATOM    161  HB  ILE A  10      12.788  -3.017 -17.977  1.00  1.04           H  
ATOM    162 1HG1 ILE A  10      10.118  -3.274 -17.691  1.00  1.04           H  
ATOM    163 2HG1 ILE A  10      10.624  -3.980 -16.148  1.00  1.04           H  
ATOM    164 1HG2 ILE A  10      11.230  -4.123 -19.517  1.00  1.04           H  
ATOM    165 2HG2 ILE A  10      12.705  -5.076 -19.321  1.00  1.04           H  
ATOM    166 3HG2 ILE A  10      11.212  -5.559 -18.490  1.00  1.04           H  
ATOM    167 1HD1 ILE A  10      10.197  -1.563 -15.930  1.00  1.04           H  
ATOM    168 2HD1 ILE A  10      11.906  -1.909 -15.636  1.00  1.04           H  
ATOM    169 3HD1 ILE A  10      11.396  -1.229 -17.190  1.00  1.04           H  
ATOM    170  N   GLU A  11      14.489  -6.479 -17.430  1.00  1.15           N  
ATOM    171  CA  GLU A  11      15.709  -7.020 -18.028  1.00  1.15           C  
ATOM    172  C   GLU A  11      16.938  -6.353 -17.407  1.00  1.15           C  
ATOM    173  O   GLU A  11      17.864  -5.940 -18.108  1.00  1.15           O  
ATOM    174  CB  GLU A  11      15.695  -6.827 -19.553  1.00  1.15           C  
ATOM    175  CG  GLU A  11      14.544  -7.547 -20.267  1.00  1.15           C  
ATOM    176  CD  GLU A  11      14.577  -7.397 -21.776  1.00  1.15           C  
ATOM    177  OE1 GLU A  11      15.416  -6.683 -22.273  1.00  1.15           O  
ATOM    178  OE2 GLU A  11      13.756  -7.999 -22.427  1.00  1.15           O  
ATOM    179  H   GLU A  11      13.799  -7.107 -17.046  1.00  1.15           H  
ATOM    180  HA  GLU A  11      15.759  -8.088 -17.814  1.00  1.15           H  
ATOM    181 1HB  GLU A  11      15.634  -5.769 -19.799  1.00  1.15           H  
ATOM    182 2HB  GLU A  11      16.628  -7.202 -19.970  1.00  1.15           H  
ATOM    183 1HG  GLU A  11      14.598  -8.606 -20.023  1.00  1.15           H  
ATOM    184 2HG  GLU A  11      13.599  -7.171 -19.891  1.00  1.15           H  
ATOM    185  N   GLY A  12      16.961  -6.277 -16.077  1.00  1.20           N  
ATOM    186  CA  GLY A  12      18.051  -5.596 -15.401  1.00  1.20           C  
ATOM    187  C   GLY A  12      18.016  -4.118 -15.774  1.00  1.20           C  
ATOM    188  O   GLY A  12      17.026  -3.437 -15.511  1.00  1.20           O  
ATOM    189  H   GLY A  12      16.194  -6.657 -15.547  1.00  1.20           H  
ATOM    190 1HA  GLY A  12      17.951  -5.712 -14.321  1.00  1.20           H  
ATOM    191 2HA  GLY A  12      19.003  -6.035 -15.696  1.00  1.20           H  
ATOM    192  N   SER A  13      19.108  -3.636 -16.361  1.00  1.18           N  
ATOM    193  CA  SER A  13      19.260  -2.242 -16.769  1.00  1.18           C  
ATOM    194  C   SER A  13      18.967  -1.268 -15.621  1.00  1.18           C  
ATOM    195  O   SER A  13      19.114  -1.612 -14.446  1.00  1.18           O  
ATOM    196  CB  SER A  13      18.318  -1.967 -17.949  1.00  1.18           C  
ATOM    197  OG  SER A  13      18.569  -0.711 -18.521  1.00  1.18           O  
ATOM    198  H   SER A  13      19.861  -4.280 -16.550  1.00  1.18           H  
ATOM    199  HA  SER A  13      20.289  -2.089 -17.094  1.00  1.18           H  
ATOM    200 1HB  SER A  13      18.438  -2.749 -18.700  1.00  1.18           H  
ATOM    201 2HB  SER A  13      17.281  -2.007 -17.605  1.00  1.18           H  
ATOM    202  HG  SER A  13      17.915  -0.613 -19.222  1.00  1.18           H  
ATOM    203  N   ALA A  14      18.587  -0.041 -15.968  1.00  1.11           N  
ATOM    204  CA  ALA A  14      18.223   0.950 -14.974  1.00  1.11           C  
ATOM    205  C   ALA A  14      16.797   0.679 -14.509  1.00  1.11           C  
ATOM    206  O   ALA A  14      15.980   0.231 -15.312  1.00  1.11           O  
ATOM    207  CB  ALA A  14      18.327   2.353 -15.549  1.00  1.11           C  
ATOM    208  H   ALA A  14      18.532   0.167 -16.953  1.00  1.11           H  
ATOM    209  HA  ALA A  14      18.908   0.844 -14.141  1.00  1.11           H  
ATOM    210 1HB  ALA A  14      18.056   3.087 -14.793  1.00  1.11           H  
ATOM    211 2HB  ALA A  14      19.347   2.535 -15.881  1.00  1.11           H  
ATOM    212 3HB  ALA A  14      17.648   2.445 -16.396  1.00  1.11           H  
ATOM    213  N   PRO A  15      16.452   0.951 -13.248  1.00  1.01           N  
ATOM    214  CA  PRO A  15      15.107   0.859 -12.734  1.00  1.01           C  
ATOM    215  C   PRO A  15      14.245   1.963 -13.314  1.00  1.01           C  
ATOM    216  O   PRO A  15      14.739   3.052 -13.623  1.00  1.01           O  
ATOM    217  CB  PRO A  15      15.308   1.029 -11.231  1.00  1.01           C  
ATOM    218  CG  PRO A  15      16.588   1.820 -11.095  1.00  1.01           C  
ATOM    219  CD  PRO A  15      17.458   1.364 -12.253  1.00  1.01           C  
ATOM    220  HA  PRO A  15      14.687  -0.129 -12.978  1.00  1.01           H  
ATOM    221 1HB  PRO A  15      14.459   1.576 -10.831  1.00  1.01           H  
ATOM    222 2HB  PRO A  15      15.335   0.058 -10.724  1.00  1.01           H  
ATOM    223 1HG  PRO A  15      16.363   2.898 -11.134  1.00  1.01           H  
ATOM    224 2HG  PRO A  15      17.044   1.628 -10.112  1.00  1.01           H  
ATOM    225 1HD  PRO A  15      18.047   2.220 -12.598  1.00  1.01           H  
ATOM    226 2HD  PRO A  15      18.087   0.505 -11.960  1.00  1.01           H  
ATOM    227  N   VAL A  16      12.951   1.706 -13.394  1.00  0.92           N  
ATOM    228  CA  VAL A  16      11.989   2.693 -13.834  1.00  0.92           C  
ATOM    229  C   VAL A  16      11.053   3.036 -12.690  1.00  0.92           C  
ATOM    230  O   VAL A  16      10.383   2.161 -12.143  1.00  0.92           O  
ATOM    231  CB  VAL A  16      11.170   2.135 -15.005  1.00  0.92           C  
ATOM    232  CG1 VAL A  16      10.149   3.167 -15.455  1.00  0.92           C  
ATOM    233  CG2 VAL A  16      12.114   1.708 -16.124  1.00  0.92           C  
ATOM    234  H   VAL A  16      12.618   0.782 -13.153  1.00  0.92           H  
ATOM    235  HA  VAL A  16      12.516   3.594 -14.151  1.00  0.92           H  
ATOM    236  HB  VAL A  16      10.613   1.267 -14.672  1.00  0.92           H  
ATOM    237 1HG1 VAL A  16       9.555   2.768 -16.263  1.00  0.92           H  
ATOM    238 2HG1 VAL A  16       9.503   3.414 -14.621  1.00  0.92           H  
ATOM    239 3HG1 VAL A  16      10.658   4.065 -15.793  1.00  0.92           H  
ATOM    240 1HG2 VAL A  16      11.539   1.301 -16.956  1.00  0.92           H  
ATOM    241 2HG2 VAL A  16      12.686   2.560 -16.461  1.00  0.92           H  
ATOM    242 3HG2 VAL A  16      12.801   0.944 -15.751  1.00  0.92           H  
ATOM    243  N   GLU A  17      11.014   4.300 -12.303  1.00  0.87           N  
ATOM    244  CA  GLU A  17      10.161   4.678 -11.185  1.00  0.87           C  
ATOM    245  C   GLU A  17       8.894   5.341 -11.673  1.00  0.87           C  
ATOM    246  O   GLU A  17       8.929   6.391 -12.318  1.00  0.87           O  
ATOM    247  CB  GLU A  17      10.935   5.539 -10.191  1.00  0.87           C  
ATOM    248  CG  GLU A  17      12.074   4.731  -9.524  1.00  0.87           C  
ATOM    249  CD  GLU A  17      12.926   5.481  -8.538  1.00  0.87           C  
ATOM    250  OE1 GLU A  17      12.696   6.656  -8.314  1.00  0.87           O  
ATOM    251  OE2 GLU A  17      13.804   4.861  -7.976  1.00  0.87           O  
ATOM    252  H   GLU A  17      11.575   4.994 -12.777  1.00  0.87           H  
ATOM    253  HA  GLU A  17       9.867   3.777 -10.656  1.00  0.87           H  
ATOM    254 1HB  GLU A  17      11.363   6.404 -10.697  1.00  0.87           H  
ATOM    255 2HB  GLU A  17      10.260   5.899  -9.417  1.00  0.87           H  
ATOM    256 1HG  GLU A  17      11.618   3.889  -9.007  1.00  0.87           H  
ATOM    257 2HG  GLU A  17      12.716   4.325 -10.307  1.00  0.87           H  
ATOM    258  N   LEU A  18       7.780   4.678 -11.416  1.00  0.86           N  
ATOM    259  CA  LEU A  18       6.502   5.147 -11.891  1.00  0.86           C  
ATOM    260  C   LEU A  18       5.645   5.691 -10.756  1.00  0.86           C  
ATOM    261  O   LEU A  18       5.684   5.156  -9.653  1.00  0.86           O  
ATOM    262  CB  LEU A  18       5.779   4.004 -12.577  1.00  0.86           C  
ATOM    263  CG  LEU A  18       6.505   3.429 -13.767  1.00  0.86           C  
ATOM    264  CD1 LEU A  18       5.715   2.339 -14.303  1.00  0.86           C  
ATOM    265  CD2 LEU A  18       6.685   4.493 -14.798  1.00  0.86           C  
ATOM    266  H   LEU A  18       7.838   3.827 -10.859  1.00  0.86           H  
ATOM    267  HA  LEU A  18       6.698   5.895 -12.641  1.00  0.86           H  
ATOM    268 1HB  LEU A  18       5.655   3.202 -11.854  1.00  0.86           H  
ATOM    269 2HB  LEU A  18       4.790   4.344 -12.902  1.00  0.86           H  
ATOM    270  HG  LEU A  18       7.475   3.042 -13.465  1.00  0.86           H  
ATOM    271 1HD1 LEU A  18       6.204   1.916 -15.174  1.00  0.86           H  
ATOM    272 2HD1 LEU A  18       5.576   1.578 -13.556  1.00  0.86           H  
ATOM    273 3HD1 LEU A  18       4.778   2.763 -14.561  1.00  0.86           H  
ATOM    274 1HD2 LEU A  18       7.197   4.075 -15.660  1.00  0.86           H  
ATOM    275 2HD2 LEU A  18       5.703   4.864 -15.098  1.00  0.86           H  
ATOM    276 3HD2 LEU A  18       7.275   5.311 -14.387  1.00  0.86           H  
ATOM    277  N   PRO A  19       4.880   6.767 -10.961  1.00  0.90           N  
ATOM    278  CA  PRO A  19       3.891   7.268 -10.029  1.00  0.90           C  
ATOM    279  C   PRO A  19       2.824   6.228  -9.782  1.00  0.90           C  
ATOM    280  O   PRO A  19       2.488   5.470 -10.699  1.00  0.90           O  
ATOM    281  CB  PRO A  19       3.299   8.474 -10.756  1.00  0.90           C  
ATOM    282  CG  PRO A  19       4.363   8.895 -11.745  1.00  0.90           C  
ATOM    283  CD  PRO A  19       5.051   7.610 -12.165  1.00  0.90           C  
ATOM    284  HA  PRO A  19       4.383   7.563  -9.086  1.00  0.90           H  
ATOM    285 1HB  PRO A  19       2.350   8.184 -11.240  1.00  0.90           H  
ATOM    286 2HB  PRO A  19       3.055   9.261 -10.028  1.00  0.90           H  
ATOM    287 1HG  PRO A  19       3.900   9.425 -12.594  1.00  0.90           H  
ATOM    288 2HG  PRO A  19       5.056   9.606 -11.269  1.00  0.90           H  
ATOM    289 1HD  PRO A  19       4.568   7.152 -13.048  1.00  0.90           H  
ATOM    290 2HD  PRO A  19       6.107   7.871 -12.335  1.00  0.90           H  
ATOM    291  N   VAL A  20       2.263   6.231  -8.588  1.00  0.95           N  
ATOM    292  CA  VAL A  20       1.141   5.356  -8.276  1.00  0.95           C  
ATOM    293  C   VAL A  20      -0.087   6.195  -7.983  1.00  0.95           C  
ATOM    294  O   VAL A  20      -0.030   7.186  -7.254  1.00  0.95           O  
ATOM    295  CB  VAL A  20       1.470   4.408  -7.121  1.00  0.95           C  
ATOM    296  CG1 VAL A  20       0.268   3.557  -6.775  1.00  0.95           C  
ATOM    297  CG2 VAL A  20       2.594   3.528  -7.546  1.00  0.95           C  
ATOM    298  H   VAL A  20       2.638   6.856  -7.874  1.00  0.95           H  
ATOM    299  HA  VAL A  20       0.924   4.742  -9.149  1.00  0.95           H  
ATOM    300  HB  VAL A  20       1.748   4.980  -6.257  1.00  0.95           H  
ATOM    301 1HG1 VAL A  20       0.518   2.878  -5.959  1.00  0.95           H  
ATOM    302 2HG1 VAL A  20      -0.562   4.197  -6.471  1.00  0.95           H  
ATOM    303 3HG1 VAL A  20      -0.030   2.971  -7.645  1.00  0.95           H  
ATOM    304 1HG2 VAL A  20       2.859   2.844  -6.741  1.00  0.95           H  
ATOM    305 2HG2 VAL A  20       2.287   2.974  -8.405  1.00  0.95           H  
ATOM    306 3HG2 VAL A  20       3.435   4.121  -7.806  1.00  0.95           H  
ATOM    307  N   LEU A  21      -1.175   5.828  -8.628  1.00  1.01           N  
ATOM    308  CA  LEU A  21      -2.424   6.539  -8.550  1.00  1.01           C  
ATOM    309  C   LEU A  21      -3.422   5.826  -7.658  1.00  1.01           C  
ATOM    310  O   LEU A  21      -3.351   4.608  -7.458  1.00  1.01           O  
ATOM    311  CB  LEU A  21      -2.971   6.675  -9.964  1.00  1.01           C  
ATOM    312  CG  LEU A  21      -1.991   7.337 -10.945  1.00  1.01           C  
ATOM    313  CD1 LEU A  21      -2.597   7.347 -12.336  1.00  1.01           C  
ATOM    314  CD2 LEU A  21      -1.660   8.739 -10.458  1.00  1.01           C  
ATOM    315  H   LEU A  21      -1.134   4.995  -9.206  1.00  1.01           H  
ATOM    316  HA  LEU A  21      -2.236   7.529  -8.137  1.00  1.01           H  
ATOM    317 1HB  LEU A  21      -3.205   5.680 -10.344  1.00  1.01           H  
ATOM    318 2HB  LEU A  21      -3.888   7.266  -9.940  1.00  1.01           H  
ATOM    319  HG  LEU A  21      -1.072   6.749 -10.988  1.00  1.01           H  
ATOM    320 1HD1 LEU A  21      -1.893   7.802 -13.039  1.00  1.01           H  
ATOM    321 2HD1 LEU A  21      -2.807   6.324 -12.648  1.00  1.01           H  
ATOM    322 3HD1 LEU A  21      -3.526   7.923 -12.329  1.00  1.01           H  
ATOM    323 1HD2 LEU A  21      -0.954   9.204 -11.148  1.00  1.01           H  
ATOM    324 2HD2 LEU A  21      -2.574   9.333 -10.415  1.00  1.01           H  
ATOM    325 3HD2 LEU A  21      -1.214   8.686  -9.464  1.00  1.01           H  
ATOM    326  N   SER A  22      -4.385   6.579  -7.146  1.00  1.05           N  
ATOM    327  CA  SER A  22      -5.446   6.000  -6.337  1.00  1.05           C  
ATOM    328  C   SER A  22      -6.727   6.788  -6.449  1.00  1.05           C  
ATOM    329  O   SER A  22      -6.717   8.017  -6.539  1.00  1.05           O  
ATOM    330  CB  SER A  22      -5.062   5.962  -4.869  1.00  1.05           C  
ATOM    331  OG  SER A  22      -6.121   5.436  -4.082  1.00  1.05           O  
ATOM    332  H   SER A  22      -4.390   7.573  -7.326  1.00  1.05           H  
ATOM    333  HA  SER A  22      -5.638   4.983  -6.685  1.00  1.05           H  
ATOM    334 1HB  SER A  22      -4.169   5.344  -4.740  1.00  1.05           H  
ATOM    335 2HB  SER A  22      -4.819   6.966  -4.529  1.00  1.05           H  
ATOM    336  HG  SER A  22      -6.935   6.007  -4.232  1.00  1.05           H  
ATOM    337  N   GLY A  23      -7.827   6.059  -6.438  1.00  1.07           N  
ATOM    338  CA  GLY A  23      -9.144   6.649  -6.393  1.00  1.07           C  
ATOM    339  C   GLY A  23      -9.537   6.637  -4.937  1.00  1.07           C  
ATOM    340  O   GLY A  23      -8.661   6.523  -4.068  1.00  1.07           O  
ATOM    341  H   GLY A  23      -7.742   5.050  -6.409  1.00  1.07           H  
ATOM    342 1HA  GLY A  23      -9.126   7.669  -6.780  1.00  1.07           H  
ATOM    343 2HA  GLY A  23      -9.846   6.064  -6.986  1.00  1.07           H  
ATOM    344  N   THR A  24     -10.839   6.690  -4.670  1.00  1.09           N  
ATOM    345  CA  THR A  24     -11.335   6.706  -3.299  1.00  1.09           C  
ATOM    346  C   THR A  24     -11.671   5.300  -2.796  1.00  1.09           C  
ATOM    347  O   THR A  24     -11.786   5.071  -1.590  1.00  1.09           O  
ATOM    348  CB  THR A  24     -12.580   7.588  -3.218  1.00  1.09           C  
ATOM    349  OG1 THR A  24     -13.600   7.041  -4.061  1.00  1.09           O  
ATOM    350  CG2 THR A  24     -12.252   9.000  -3.674  1.00  1.09           C  
ATOM    351  H   THR A  24     -11.496   6.768  -5.434  1.00  1.09           H  
ATOM    352  HA  THR A  24     -10.562   7.123  -2.653  1.00  1.09           H  
ATOM    353  HB  THR A  24     -12.941   7.609  -2.190  1.00  1.09           H  
ATOM    354  HG1 THR A  24     -13.735   6.117  -3.827  1.00  1.09           H  
ATOM    355 1HG2 THR A  24     -13.148   9.619  -3.614  1.00  1.09           H  
ATOM    356 2HG2 THR A  24     -11.477   9.417  -3.032  1.00  1.09           H  
ATOM    357 3HG2 THR A  24     -11.897   8.976  -4.703  1.00  1.09           H  
ATOM    358  N   MET A  25     -11.845   4.375  -3.735  1.00  1.09           N  
ATOM    359  CA  MET A  25     -12.184   2.984  -3.452  1.00  1.09           C  
ATOM    360  C   MET A  25     -11.441   2.079  -4.429  1.00  1.09           C  
ATOM    361  O   MET A  25     -11.197   2.475  -5.571  1.00  1.09           O  
ATOM    362  CB  MET A  25     -13.690   2.747  -3.568  1.00  1.09           C  
ATOM    363  CG  MET A  25     -14.562   3.531  -2.611  1.00  1.09           C  
ATOM    364  SD  MET A  25     -16.278   3.252  -2.916  1.00  1.09           S  
ATOM    365  CE  MET A  25     -16.470   4.184  -4.430  1.00  1.09           C  
ATOM    366  H   MET A  25     -11.720   4.651  -4.695  1.00  1.09           H  
ATOM    367  HA  MET A  25     -11.854   2.733  -2.445  1.00  1.09           H  
ATOM    368 1HB  MET A  25     -14.018   2.957  -4.584  1.00  1.09           H  
ATOM    369 2HB  MET A  25     -13.886   1.704  -3.374  1.00  1.09           H  
ATOM    370 1HG  MET A  25     -14.335   3.232  -1.588  1.00  1.09           H  
ATOM    371 2HG  MET A  25     -14.378   4.590  -2.700  1.00  1.09           H  
ATOM    372 1HE  MET A  25     -17.500   4.116  -4.777  1.00  1.09           H  
ATOM    373 2HE  MET A  25     -16.218   5.230  -4.249  1.00  1.09           H  
ATOM    374 3HE  MET A  25     -15.805   3.781  -5.191  1.00  1.09           H  
ATOM    375  N   GLY A  26     -11.143   0.854  -4.013  1.00  1.09           N  
ATOM    376  CA  GLY A  26     -10.492  -0.105  -4.900  1.00  1.09           C  
ATOM    377  C   GLY A  26      -8.968  -0.051  -4.773  1.00  1.09           C  
ATOM    378  O   GLY A  26      -8.448   0.703  -3.952  1.00  1.09           O  
ATOM    379  H   GLY A  26     -11.369   0.582  -3.068  1.00  1.09           H  
ATOM    380 1HA  GLY A  26     -10.856  -1.107  -4.670  1.00  1.09           H  
ATOM    381 2HA  GLY A  26     -10.787   0.124  -5.920  1.00  1.09           H  
ATOM    382  N   PRO A  27      -8.243  -0.882  -5.542  1.00  1.09           N  
ATOM    383  CA  PRO A  27      -6.795  -1.050  -5.540  1.00  1.09           C  
ATOM    384  C   PRO A  27      -6.039   0.125  -6.133  1.00  1.09           C  
ATOM    385  O   PRO A  27      -6.568   0.866  -6.964  1.00  1.09           O  
ATOM    386  CB  PRO A  27      -6.604  -2.295  -6.401  1.00  1.09           C  
ATOM    387  CG  PRO A  27      -7.790  -2.302  -7.339  1.00  1.09           C  
ATOM    388  CD  PRO A  27      -8.939  -1.736  -6.530  1.00  1.09           C  
ATOM    389  HA  PRO A  27      -6.458  -1.236  -4.508  1.00  1.09           H  
ATOM    390 1HB  PRO A  27      -5.639  -2.216  -6.940  1.00  1.09           H  
ATOM    391 2HB  PRO A  27      -6.543  -3.188  -5.767  1.00  1.09           H  
ATOM    392 1HG  PRO A  27      -7.561  -1.696  -8.229  1.00  1.09           H  
ATOM    393 2HG  PRO A  27      -7.984  -3.326  -7.695  1.00  1.09           H  
ATOM    394 1HD  PRO A  27      -9.569  -1.146  -7.204  1.00  1.09           H  
ATOM    395 2HD  PRO A  27      -9.496  -2.543  -6.030  1.00  1.09           H  
ATOM    396  N   ASP A  28      -4.779   0.259  -5.747  1.00  1.09           N  
ATOM    397  CA  ASP A  28      -3.904   1.267  -6.335  1.00  1.09           C  
ATOM    398  C   ASP A  28      -3.523   0.882  -7.761  1.00  1.09           C  
ATOM    399  O   ASP A  28      -3.545  -0.304  -8.111  1.00  1.09           O  
ATOM    400  CB  ASP A  28      -2.645   1.399  -5.479  1.00  1.09           C  
ATOM    401  CG  ASP A  28      -1.846   0.078  -5.418  1.00  1.09           C  
ATOM    402  OD1 ASP A  28      -2.252  -0.804  -4.682  1.00  1.09           O  
ATOM    403  OD2 ASP A  28      -0.852  -0.041  -6.100  1.00  1.09           O  
ATOM    404  H   ASP A  28      -4.406  -0.357  -5.039  1.00  1.09           H  
ATOM    405  HA  ASP A  28      -4.427   2.226  -6.359  1.00  1.09           H  
ATOM    406 1HB  ASP A  28      -2.019   2.174  -5.893  1.00  1.09           H  
ATOM    407 2HB  ASP A  28      -2.910   1.708  -4.460  1.00  1.09           H  
ATOM    408  N   VAL A  29      -3.138   1.874  -8.565  1.00  1.08           N  
ATOM    409  CA  VAL A  29      -2.702   1.623  -9.936  1.00  1.08           C  
ATOM    410  C   VAL A  29      -1.337   2.226 -10.252  1.00  1.08           C  
ATOM    411  O   VAL A  29      -1.103   3.418 -10.061  1.00  1.08           O  
ATOM    412  CB  VAL A  29      -3.752   2.177 -10.937  1.00  1.08           C  
ATOM    413  CG1 VAL A  29      -3.277   1.975 -12.374  1.00  1.08           C  
ATOM    414  CG2 VAL A  29      -5.102   1.465 -10.732  1.00  1.08           C  
ATOM    415  H   VAL A  29      -3.155   2.829  -8.208  1.00  1.08           H  
ATOM    416  HA  VAL A  29      -2.636   0.545 -10.077  1.00  1.08           H  
ATOM    417  HB  VAL A  29      -3.873   3.248 -10.771  1.00  1.08           H  
ATOM    418 1HG1 VAL A  29      -4.020   2.377 -13.063  1.00  1.08           H  
ATOM    419 2HG1 VAL A  29      -2.331   2.494 -12.525  1.00  1.08           H  
ATOM    420 3HG1 VAL A  29      -3.143   0.912 -12.568  1.00  1.08           H  
ATOM    421 1HG2 VAL A  29      -5.833   1.863 -11.434  1.00  1.08           H  
ATOM    422 2HG2 VAL A  29      -4.978   0.395 -10.906  1.00  1.08           H  
ATOM    423 3HG2 VAL A  29      -5.462   1.624  -9.714  1.00  1.08           H  
ATOM    424  N   VAL A  30      -0.431   1.415 -10.773  1.00  1.08           N  
ATOM    425  CA  VAL A  30       0.876   1.943 -11.145  1.00  1.08           C  
ATOM    426  C   VAL A  30       0.740   2.616 -12.497  1.00  1.08           C  
ATOM    427  O   VAL A  30       0.185   2.026 -13.428  1.00  1.08           O  
ATOM    428  CB  VAL A  30       1.929   0.832 -11.225  1.00  1.08           C  
ATOM    429  CG1 VAL A  30       3.254   1.424 -11.695  1.00  1.08           C  
ATOM    430  CG2 VAL A  30       2.087   0.168  -9.868  1.00  1.08           C  
ATOM    431  H   VAL A  30      -0.649   0.436 -10.904  1.00  1.08           H  
ATOM    432  HA  VAL A  30       1.191   2.685 -10.415  1.00  1.08           H  
ATOM    433  HB  VAL A  30       1.615   0.090 -11.959  1.00  1.08           H  
ATOM    434 1HG1 VAL A  30       3.991   0.637 -11.763  1.00  1.08           H  
ATOM    435 2HG1 VAL A  30       3.126   1.881 -12.673  1.00  1.08           H  
ATOM    436 3HG1 VAL A  30       3.588   2.181 -10.981  1.00  1.08           H  
ATOM    437 1HG2 VAL A  30       2.832  -0.625  -9.936  1.00  1.08           H  
ATOM    438 2HG2 VAL A  30       2.408   0.891  -9.138  1.00  1.08           H  
ATOM    439 3HG2 VAL A  30       1.131  -0.258  -9.555  1.00  1.08           H  
ATOM    440  N   ASP A  31       1.213   3.850 -12.641  1.00  1.07           N  
ATOM    441  CA  ASP A  31       1.013   4.490 -13.928  1.00  1.07           C  
ATOM    442  C   ASP A  31       2.043   4.059 -14.951  1.00  1.07           C  
ATOM    443  O   ASP A  31       2.991   4.781 -15.292  1.00  1.07           O  
ATOM    444  CB  ASP A  31       1.011   6.004 -13.812  1.00  1.07           C  
ATOM    445  CG  ASP A  31       0.593   6.697 -15.140  1.00  1.07           C  
ATOM    446  OD1 ASP A  31       0.569   6.063 -16.209  1.00  1.07           O  
ATOM    447  OD2 ASP A  31       0.279   7.872 -15.076  1.00  1.07           O  
ATOM    448  H   ASP A  31       1.677   4.341 -11.878  1.00  1.07           H  
ATOM    449  HA  ASP A  31       0.032   4.194 -14.300  1.00  1.07           H  
ATOM    450 1HB  ASP A  31       0.330   6.306 -13.018  1.00  1.07           H  
ATOM    451 2HB  ASP A  31       2.009   6.345 -13.526  1.00  1.07           H  
ATOM    452  N   VAL A  32       1.754   2.904 -15.519  1.00  1.06           N  
ATOM    453  CA  VAL A  32       2.579   2.228 -16.496  1.00  1.06           C  
ATOM    454  C   VAL A  32       2.769   2.998 -17.784  1.00  1.06           C  
ATOM    455  O   VAL A  32       3.616   2.627 -18.585  1.00  1.06           O  
ATOM    456  CB  VAL A  32       2.044   0.823 -16.758  1.00  1.06           C  
ATOM    457  CG1 VAL A  32       2.124   0.002 -15.470  1.00  1.06           C  
ATOM    458  CG2 VAL A  32       0.602   0.918 -17.236  1.00  1.06           C  
ATOM    459  H   VAL A  32       0.928   2.432 -15.152  1.00  1.06           H  
ATOM    460  HA  VAL A  32       3.554   2.080 -16.074  1.00  1.06           H  
ATOM    461  HB  VAL A  32       2.660   0.332 -17.513  1.00  1.06           H  
ATOM    462 1HG1 VAL A  32       1.749  -1.005 -15.657  1.00  1.06           H  
ATOM    463 2HG1 VAL A  32       3.162  -0.051 -15.139  1.00  1.06           H  
ATOM    464 3HG1 VAL A  32       1.529   0.468 -14.703  1.00  1.06           H  
ATOM    465 1HG2 VAL A  32       0.212  -0.082 -17.422  1.00  1.06           H  
ATOM    466 2HG2 VAL A  32       0.002   1.409 -16.464  1.00  1.06           H  
ATOM    467 3HG2 VAL A  32       0.560   1.503 -18.154  1.00  1.06           H  
ATOM    468  N   ARG A  33       2.031   4.087 -18.018  1.00  1.07           N  
ATOM    469  CA  ARG A  33       2.263   4.808 -19.257  1.00  1.07           C  
ATOM    470  C   ARG A  33       3.686   5.360 -19.267  1.00  1.07           C  
ATOM    471  O   ARG A  33       4.323   5.469 -20.320  1.00  1.07           O  
ATOM    472  CB  ARG A  33       1.300   5.970 -19.394  1.00  1.07           C  
ATOM    473  CG  ARG A  33      -0.147   5.594 -19.570  1.00  1.07           C  
ATOM    474  CD  ARG A  33      -0.978   6.806 -19.650  1.00  1.07           C  
ATOM    475  NE  ARG A  33      -0.910   7.541 -18.405  1.00  1.07           N  
ATOM    476  CZ  ARG A  33      -1.458   8.754 -18.180  1.00  1.07           C  
ATOM    477  NH1 ARG A  33      -2.146   9.370 -19.129  1.00  1.07           N  
ATOM    478  NH2 ARG A  33      -1.295   9.323 -17.002  1.00  1.07           N  
ATOM    479  H   ARG A  33       1.362   4.462 -17.327  1.00  1.07           H  
ATOM    480  HA  ARG A  33       2.136   4.125 -20.096  1.00  1.07           H  
ATOM    481 1HB  ARG A  33       1.370   6.599 -18.505  1.00  1.07           H  
ATOM    482 2HB  ARG A  33       1.590   6.580 -20.248  1.00  1.07           H  
ATOM    483 1HG  ARG A  33      -0.276   5.008 -20.478  1.00  1.07           H  
ATOM    484 2HG  ARG A  33      -0.468   5.012 -18.702  1.00  1.07           H  
ATOM    485 1HD  ARG A  33      -0.619   7.451 -20.450  1.00  1.07           H  
ATOM    486 2HD  ARG A  33      -2.016   6.534 -19.832  1.00  1.07           H  
ATOM    487  HE  ARG A  33      -0.373   7.099 -17.625  1.00  1.07           H  
ATOM    488 1HH1 ARG A  33      -2.268   8.933 -20.031  1.00  1.07           H  
ATOM    489 2HH1 ARG A  33      -2.549  10.277 -18.948  1.00  1.07           H  
ATOM    490 1HH2 ARG A  33      -0.740   8.829 -16.274  1.00  1.07           H  
ATOM    491 2HH2 ARG A  33      -1.690  10.224 -16.810  1.00  1.07           H  
ATOM    492  N   GLY A  34       4.226   5.648 -18.071  1.00  1.08           N  
ATOM    493  CA  GLY A  34       5.571   6.198 -17.959  1.00  1.08           C  
ATOM    494  C   GLY A  34       6.624   5.196 -18.416  1.00  1.08           C  
ATOM    495  O   GLY A  34       7.726   5.566 -18.809  1.00  1.08           O  
ATOM    496  H   GLY A  34       3.685   5.483 -17.216  1.00  1.08           H  
ATOM    497 1HA  GLY A  34       5.642   7.104 -18.559  1.00  1.08           H  
ATOM    498 2HA  GLY A  34       5.757   6.485 -16.925  1.00  1.08           H  
ATOM    499  N   LEU A  35       6.274   3.917 -18.402  1.00  1.11           N  
ATOM    500  CA  LEU A  35       7.151   2.834 -18.796  1.00  1.11           C  
ATOM    501  C   LEU A  35       7.557   2.965 -20.255  1.00  1.11           C  
ATOM    502  O   LEU A  35       8.668   2.575 -20.657  1.00  1.11           O  
ATOM    503  CB  LEU A  35       6.451   1.498 -18.550  1.00  1.11           C  
ATOM    504  CG  LEU A  35       7.295   0.276 -18.695  1.00  1.11           C  
ATOM    505  CD1 LEU A  35       8.471   0.348 -17.740  1.00  1.11           C  
ATOM    506  CD2 LEU A  35       6.448  -0.964 -18.428  1.00  1.11           C  
ATOM    507  H   LEU A  35       5.328   3.660 -18.140  1.00  1.11           H  
ATOM    508  HA  LEU A  35       8.049   2.878 -18.184  1.00  1.11           H  
ATOM    509 1HB  LEU A  35       6.006   1.503 -17.561  1.00  1.11           H  
ATOM    510 2HB  LEU A  35       5.650   1.402 -19.284  1.00  1.11           H  
ATOM    511  HG  LEU A  35       7.666   0.239 -19.683  1.00  1.11           H  
ATOM    512 1HD1 LEU A  35       9.080  -0.536 -17.871  1.00  1.11           H  
ATOM    513 2HD1 LEU A  35       9.063   1.232 -17.966  1.00  1.11           H  
ATOM    514 3HD1 LEU A  35       8.118   0.400 -16.717  1.00  1.11           H  
ATOM    515 1HD2 LEU A  35       7.060  -1.859 -18.551  1.00  1.11           H  
ATOM    516 2HD2 LEU A  35       6.055  -0.930 -17.412  1.00  1.11           H  
ATOM    517 3HD2 LEU A  35       5.617  -0.994 -19.137  1.00  1.11           H  
ATOM    518  N   THR A  36       6.668   3.551 -21.063  1.00  1.15           N  
ATOM    519  CA  THR A  36       6.913   3.624 -22.486  1.00  1.15           C  
ATOM    520  C   THR A  36       7.991   4.659 -22.782  1.00  1.15           C  
ATOM    521  O   THR A  36       8.624   4.624 -23.837  1.00  1.15           O  
ATOM    522  CB  THR A  36       5.610   3.938 -23.240  1.00  1.15           C  
ATOM    523  OG1 THR A  36       5.121   5.247 -22.900  1.00  1.15           O  
ATOM    524  CG2 THR A  36       4.574   2.921 -22.788  1.00  1.15           C  
ATOM    525  H   THR A  36       5.801   3.945 -20.693  1.00  1.15           H  
ATOM    526  HA  THR A  36       7.270   2.654 -22.829  1.00  1.15           H  
ATOM    527  HB  THR A  36       5.769   3.865 -24.314  1.00  1.15           H  
ATOM    528  HG1 THR A  36       4.907   5.287 -21.941  1.00  1.15           H  
ATOM    529 1HG2 THR A  36       3.631   3.100 -23.297  1.00  1.15           H  
ATOM    530 2HG2 THR A  36       4.932   1.925 -23.011  1.00  1.15           H  
ATOM    531 3HG2 THR A  36       4.429   3.014 -21.707  1.00  1.15           H  
ATOM    532  N   ALA A  37       8.306   5.517 -21.804  1.00  1.20           N  
ATOM    533  CA  ALA A  37       9.326   6.535 -21.984  1.00  1.20           C  
ATOM    534  C   ALA A  37      10.709   5.918 -21.863  1.00  1.20           C  
ATOM    535  O   ALA A  37      11.717   6.579 -22.118  1.00  1.20           O  
ATOM    536  CB  ALA A  37       9.168   7.635 -20.956  1.00  1.20           C  
ATOM    537  H   ALA A  37       7.827   5.485 -20.906  1.00  1.20           H  
ATOM    538  HA  ALA A  37       9.220   6.955 -22.984  1.00  1.20           H  
ATOM    539 1HB  ALA A  37       9.931   8.395 -21.115  1.00  1.20           H  
ATOM    540 2HB  ALA A  37       8.179   8.083 -21.052  1.00  1.20           H  
ATOM    541 3HB  ALA A  37       9.279   7.213 -19.959  1.00  1.20           H  
ATOM    542  N   THR A  38      10.755   4.643 -21.464  1.00  1.27           N  
ATOM    543  CA  THR A  38      12.002   3.937 -21.302  1.00  1.27           C  
ATOM    544  C   THR A  38      12.096   2.848 -22.370  1.00  1.27           C  
ATOM    545  O   THR A  38      13.016   2.029 -22.355  1.00  1.27           O  
ATOM    546  CB  THR A  38      12.105   3.339 -19.889  1.00  1.27           C  
ATOM    547  OG1 THR A  38      11.098   2.355 -19.676  1.00  1.27           O  
ATOM    548  CG2 THR A  38      11.858   4.469 -18.899  1.00  1.27           C  
ATOM    549  H   THR A  38       9.900   4.129 -21.257  1.00  1.27           H  
ATOM    550  HA  THR A  38      12.829   4.630 -21.448  1.00  1.27           H  
ATOM    551  HB  THR A  38      13.089   2.904 -19.730  1.00  1.27           H  
ATOM    552  HG1 THR A  38      10.259   2.650 -20.077  1.00  1.27           H  
ATOM    553 1HG2 THR A  38      11.915   4.098 -17.896  1.00  1.27           H  
ATOM    554 2HG2 THR A  38      12.607   5.246 -19.040  1.00  1.27           H  
ATOM    555 3HG2 THR A  38      10.862   4.887 -19.067  1.00  1.27           H  
ATOM    556  N   GLY A  39      11.114   2.832 -23.291  1.00  1.37           N  
ATOM    557  CA  GLY A  39      11.052   1.838 -24.353  1.00  1.37           C  
ATOM    558  C   GLY A  39      10.416   0.502 -23.957  1.00  1.37           C  
ATOM    559  O   GLY A  39      10.554  -0.475 -24.695  1.00  1.37           O  
ATOM    560  H   GLY A  39      10.386   3.544 -23.284  1.00  1.37           H  
ATOM    561 1HA  GLY A  39      10.490   2.262 -25.186  1.00  1.37           H  
ATOM    562 2HA  GLY A  39      12.060   1.655 -24.723  1.00  1.37           H  
ATOM    563  N   HIS A  40       9.714   0.442 -22.821  1.00  1.48           N  
ATOM    564  CA  HIS A  40       9.130  -0.824 -22.396  1.00  1.48           C  
ATOM    565  C   HIS A  40       7.609  -0.763 -22.304  1.00  1.48           C  
ATOM    566  O   HIS A  40       7.018   0.296 -22.108  1.00  1.48           O  
ATOM    567  CB  HIS A  40       9.730  -1.252 -21.051  1.00  1.48           C  
ATOM    568  CG  HIS A  40      11.191  -1.565 -21.093  1.00  1.48           C  
ATOM    569  ND1 HIS A  40      11.703  -2.676 -21.739  1.00  1.48           N  
ATOM    570  CD2 HIS A  40      12.251  -0.923 -20.549  1.00  1.48           C  
ATOM    571  CE1 HIS A  40      13.020  -2.697 -21.594  1.00  1.48           C  
ATOM    572  NE2 HIS A  40      13.376  -1.645 -20.877  1.00  1.48           N  
ATOM    573  H   HIS A  40       9.581   1.263 -22.233  1.00  1.48           H  
ATOM    574  HA  HIS A  40       9.372  -1.597 -23.122  1.00  1.48           H  
ATOM    575 1HB  HIS A  40       9.636  -0.434 -20.357  1.00  1.48           H  
ATOM    576 2HB  HIS A  40       9.186  -2.104 -20.644  1.00  1.48           H  
ATOM    577  HD2 HIS A  40      12.220  -0.006 -19.961  1.00  1.48           H  
ATOM    578  HE1 HIS A  40      13.695  -3.457 -21.995  1.00  1.48           H  
ATOM    579  HE2 HIS A  40      14.317  -1.403 -20.607  1.00  1.48           H  
ATOM    580  N   PHE A  41       6.981  -1.918 -22.481  1.00  1.60           N  
ATOM    581  CA  PHE A  41       5.531  -2.033 -22.455  1.00  1.60           C  
ATOM    582  C   PHE A  41       5.085  -3.205 -21.589  1.00  1.60           C  
ATOM    583  O   PHE A  41       5.836  -4.166 -21.414  1.00  1.60           O  
ATOM    584  CB  PHE A  41       5.025  -2.216 -23.890  1.00  1.60           C  
ATOM    585  CG  PHE A  41       5.401  -1.061 -24.802  1.00  1.60           C  
ATOM    586  CD1 PHE A  41       6.624  -1.050 -25.465  1.00  1.60           C  
ATOM    587  CD2 PHE A  41       4.547   0.004 -24.989  1.00  1.60           C  
ATOM    588  CE1 PHE A  41       6.981   0.004 -26.274  1.00  1.60           C  
ATOM    589  CE2 PHE A  41       4.902   1.061 -25.804  1.00  1.60           C  
ATOM    590  CZ  PHE A  41       6.121   1.061 -26.442  1.00  1.60           C  
ATOM    591  H   PHE A  41       7.532  -2.748 -22.644  1.00  1.60           H  
ATOM    592  HA  PHE A  41       5.112  -1.115 -22.037  1.00  1.60           H  
ATOM    593 1HB  PHE A  41       5.433  -3.134 -24.310  1.00  1.60           H  
ATOM    594 2HB  PHE A  41       3.939  -2.312 -23.885  1.00  1.60           H  
ATOM    595  HD1 PHE A  41       7.313  -1.885 -25.332  1.00  1.60           H  
ATOM    596  HD2 PHE A  41       3.585   0.010 -24.476  1.00  1.60           H  
ATOM    597  HE1 PHE A  41       7.948  -0.002 -26.777  1.00  1.60           H  
ATOM    598  HE2 PHE A  41       4.219   1.899 -25.935  1.00  1.60           H  
ATOM    599  HZ  PHE A  41       6.402   1.897 -27.079  1.00  1.60           H  
ATOM    600  N   THR A  42       3.861  -3.139 -21.073  1.00  1.69           N  
ATOM    601  CA  THR A  42       3.294  -4.263 -20.333  1.00  1.69           C  
ATOM    602  C   THR A  42       2.178  -4.909 -21.137  1.00  1.69           C  
ATOM    603  O   THR A  42       1.262  -4.230 -21.600  1.00  1.69           O  
ATOM    604  CB  THR A  42       2.752  -3.822 -18.962  1.00  1.69           C  
ATOM    605  OG1 THR A  42       3.828  -3.288 -18.181  1.00  1.69           O  
ATOM    606  CG2 THR A  42       2.121  -5.002 -18.230  1.00  1.69           C  
ATOM    607  H   THR A  42       3.302  -2.312 -21.221  1.00  1.69           H  
ATOM    608  HA  THR A  42       4.070  -5.010 -20.171  1.00  1.69           H  
ATOM    609  HB  THR A  42       1.998  -3.047 -19.100  1.00  1.69           H  
ATOM    610  HG1 THR A  42       4.588  -3.878 -18.242  1.00  1.69           H  
ATOM    611 1HG2 THR A  42       1.745  -4.670 -17.263  1.00  1.69           H  
ATOM    612 2HG2 THR A  42       1.293  -5.403 -18.818  1.00  1.69           H  
ATOM    613 3HG2 THR A  42       2.867  -5.781 -18.082  1.00  1.69           H  
ATOM    614  N   PHE A  43       2.272  -6.219 -21.325  1.00  1.74           N  
ATOM    615  CA  PHE A  43       1.262  -6.944 -22.080  1.00  1.74           C  
ATOM    616  C   PHE A  43       0.169  -7.472 -21.162  1.00  1.74           C  
ATOM    617  O   PHE A  43       0.451  -8.160 -20.182  1.00  1.74           O  
ATOM    618  CB  PHE A  43       1.909  -8.076 -22.862  1.00  1.74           C  
ATOM    619  CG  PHE A  43       0.974  -8.825 -23.751  1.00  1.74           C  
ATOM    620  CD1 PHE A  43       0.116  -8.143 -24.594  1.00  1.74           C  
ATOM    621  CD2 PHE A  43       0.984 -10.206 -23.790  1.00  1.74           C  
ATOM    622  CE1 PHE A  43      -0.712  -8.816 -25.453  1.00  1.74           C  
ATOM    623  CE2 PHE A  43       0.154 -10.887 -24.652  1.00  1.74           C  
ATOM    624  CZ  PHE A  43      -0.693 -10.189 -25.486  1.00  1.74           C  
ATOM    625  H   PHE A  43       3.054  -6.719 -20.928  1.00  1.74           H  
ATOM    626  HA  PHE A  43       0.803  -6.258 -22.794  1.00  1.74           H  
ATOM    627 1HB  PHE A  43       2.704  -7.667 -23.471  1.00  1.74           H  
ATOM    628 2HB  PHE A  43       2.359  -8.785 -22.170  1.00  1.74           H  
ATOM    629  HD1 PHE A  43       0.111  -7.052 -24.576  1.00  1.74           H  
ATOM    630  HD2 PHE A  43       1.663 -10.753 -23.137  1.00  1.74           H  
ATOM    631  HE1 PHE A  43      -1.379  -8.261 -26.112  1.00  1.74           H  
ATOM    632  HE2 PHE A  43       0.169 -11.976 -24.679  1.00  1.74           H  
ATOM    633  HZ  PHE A  43      -1.349 -10.729 -26.168  1.00  1.74           H  
ATOM    634  N   ASP A  44      -1.068  -7.120 -21.476  1.00  1.72           N  
ATOM    635  CA  ASP A  44      -2.236  -7.525 -20.705  1.00  1.72           C  
ATOM    636  C   ASP A  44      -3.453  -7.596 -21.625  1.00  1.72           C  
ATOM    637  O   ASP A  44      -4.313  -6.708 -21.560  1.00  1.72           O  
ATOM    638  CB  ASP A  44      -2.502  -6.531 -19.577  1.00  1.72           C  
ATOM    639  CG  ASP A  44      -3.583  -6.976 -18.583  1.00  1.72           C  
ATOM    640  OD1 ASP A  44      -3.883  -8.132 -18.499  1.00  1.72           O  
ATOM    641  OD2 ASP A  44      -4.115  -6.110 -17.888  1.00  1.72           O  
ATOM    642  H   ASP A  44      -1.200  -6.540 -22.292  1.00  1.72           H  
ATOM    643  HA  ASP A  44      -2.036  -8.491 -20.252  1.00  1.72           H  
ATOM    644 1HB  ASP A  44      -1.574  -6.365 -19.022  1.00  1.72           H  
ATOM    645 2HB  ASP A  44      -2.795  -5.571 -20.005  1.00  1.72           H  
ATOM    646  N   PRO A  45      -3.550  -8.608 -22.494  1.00  1.65           N  
ATOM    647  CA  PRO A  45      -4.518  -8.658 -23.559  1.00  1.65           C  
ATOM    648  C   PRO A  45      -5.908  -8.647 -22.969  1.00  1.65           C  
ATOM    649  O   PRO A  45      -6.185  -9.326 -21.982  1.00  1.65           O  
ATOM    650  CB  PRO A  45      -4.192  -9.982 -24.260  1.00  1.65           C  
ATOM    651  CG  PRO A  45      -3.464 -10.815 -23.211  1.00  1.65           C  
ATOM    652  CD  PRO A  45      -2.734  -9.816 -22.333  1.00  1.65           C  
ATOM    653  HA  PRO A  45      -4.366  -7.801 -24.232  1.00  1.65           H  
ATOM    654 1HB  PRO A  45      -5.123 -10.458 -24.601  1.00  1.65           H  
ATOM    655 2HB  PRO A  45      -3.592  -9.793 -25.155  1.00  1.65           H  
ATOM    656 1HG  PRO A  45      -4.189 -11.415 -22.644  1.00  1.65           H  
ATOM    657 2HG  PRO A  45      -2.781 -11.525 -23.698  1.00  1.65           H  
ATOM    658 1HD  PRO A  45      -2.780 -10.192 -21.306  1.00  1.65           H  
ATOM    659 2HD  PRO A  45      -1.714  -9.646 -22.663  1.00  1.65           H  
ATOM    660  N   GLY A  46      -6.780  -7.851 -23.567  1.00  1.55           N  
ATOM    661  CA  GLY A  46      -8.158  -7.739 -23.115  1.00  1.55           C  
ATOM    662  C   GLY A  46      -8.320  -6.792 -21.921  1.00  1.55           C  
ATOM    663  O   GLY A  46      -9.443  -6.556 -21.478  1.00  1.55           O  
ATOM    664  H   GLY A  46      -6.486  -7.309 -24.368  1.00  1.55           H  
ATOM    665 1HA  GLY A  46      -8.776  -7.386 -23.941  1.00  1.55           H  
ATOM    666 2HA  GLY A  46      -8.525  -8.728 -22.848  1.00  1.55           H  
ATOM    667  N   PHE A  47      -7.211  -6.217 -21.430  1.00  1.46           N  
ATOM    668  CA  PHE A  47      -7.217  -5.332 -20.260  1.00  1.46           C  
ATOM    669  C   PHE A  47      -7.716  -6.054 -19.010  1.00  1.46           C  
ATOM    670  O   PHE A  47      -8.543  -5.525 -18.273  1.00  1.46           O  
ATOM    671  CB  PHE A  47      -8.097  -4.086 -20.467  1.00  1.46           C  
ATOM    672  CG  PHE A  47      -7.769  -3.214 -21.661  1.00  1.46           C  
ATOM    673  CD1 PHE A  47      -8.587  -3.222 -22.789  1.00  1.46           C  
ATOM    674  CD2 PHE A  47      -6.664  -2.369 -21.649  1.00  1.46           C  
ATOM    675  CE1 PHE A  47      -8.305  -2.411 -23.880  1.00  1.46           C  
ATOM    676  CE2 PHE A  47      -6.380  -1.557 -22.738  1.00  1.46           C  
ATOM    677  CZ  PHE A  47      -7.203  -1.578 -23.855  1.00  1.46           C  
ATOM    678  H   PHE A  47      -6.301  -6.447 -21.830  1.00  1.46           H  
ATOM    679  HA  PHE A  47      -6.190  -5.011 -20.076  1.00  1.46           H  
ATOM    680 1HB  PHE A  47      -9.142  -4.365 -20.528  1.00  1.46           H  
ATOM    681 2HB  PHE A  47      -8.001  -3.460 -19.576  1.00  1.46           H  
ATOM    682  HD1 PHE A  47      -9.462  -3.878 -22.804  1.00  1.46           H  
ATOM    683  HD2 PHE A  47      -6.020  -2.349 -20.770  1.00  1.46           H  
ATOM    684  HE1 PHE A  47      -8.956  -2.428 -24.754  1.00  1.46           H  
ATOM    685  HE2 PHE A  47      -5.510  -0.900 -22.717  1.00  1.46           H  
ATOM    686  HZ  PHE A  47      -6.982  -0.940 -24.711  1.00  1.46           H  
ATOM    687  N   MET A  48      -7.231  -7.268 -18.763  1.00  1.37           N  
ATOM    688  CA  MET A  48      -7.685  -8.025 -17.596  1.00  1.37           C  
ATOM    689  C   MET A  48      -7.323  -7.407 -16.236  1.00  1.37           C  
ATOM    690  O   MET A  48      -8.087  -7.558 -15.278  1.00  1.37           O  
ATOM    691  CB  MET A  48      -7.151  -9.449 -17.676  1.00  1.37           C  
ATOM    692  CG  MET A  48      -7.728 -10.261 -18.827  1.00  1.37           C  
ATOM    693  SD  MET A  48      -9.520 -10.440 -18.718  1.00  1.37           S  
ATOM    694  CE  MET A  48     -10.070  -9.142 -19.806  1.00  1.37           C  
ATOM    695  H   MET A  48      -6.537  -7.670 -19.386  1.00  1.37           H  
ATOM    696  HA  MET A  48      -8.772  -8.073 -17.642  1.00  1.37           H  
ATOM    697 1HB  MET A  48      -6.064  -9.415 -17.802  1.00  1.37           H  
ATOM    698 2HB  MET A  48      -7.359  -9.972 -16.744  1.00  1.37           H  
ATOM    699 1HG  MET A  48      -7.486  -9.762 -19.770  1.00  1.37           H  
ATOM    700 2HG  MET A  48      -7.277 -11.251 -18.841  1.00  1.37           H  
ATOM    701 1HE  MET A  48     -11.157  -9.130 -19.843  1.00  1.37           H  
ATOM    702 2HE  MET A  48      -9.713  -8.182 -19.438  1.00  1.37           H  
ATOM    703 3HE  MET A  48      -9.677  -9.316 -20.802  1.00  1.37           H  
ATOM    704  N   SER A  49      -6.177  -6.721 -16.130  1.00  1.30           N  
ATOM    705  CA  SER A  49      -5.805  -6.096 -14.863  1.00  1.30           C  
ATOM    706  C   SER A  49      -5.616  -4.592 -15.045  1.00  1.30           C  
ATOM    707  O   SER A  49      -5.789  -3.808 -14.107  1.00  1.30           O  
ATOM    708  CB  SER A  49      -4.517  -6.706 -14.338  1.00  1.30           C  
ATOM    709  OG  SER A  49      -3.432  -6.435 -15.192  1.00  1.30           O  
ATOM    710  H   SER A  49      -5.543  -6.621 -16.924  1.00  1.30           H  
ATOM    711  HA  SER A  49      -6.603  -6.256 -14.139  1.00  1.30           H  
ATOM    712 1HB  SER A  49      -4.305  -6.324 -13.341  1.00  1.30           H  
ATOM    713 2HB  SER A  49      -4.649  -7.783 -14.256  1.00  1.30           H  
ATOM    714  HG  SER A  49      -3.779  -6.471 -16.117  1.00  1.30           H  
ATOM    715  N   THR A  50      -5.279  -4.198 -16.266  1.00  1.25           N  
ATOM    716  CA  THR A  50      -5.016  -2.809 -16.609  1.00  1.25           C  
ATOM    717  C   THR A  50      -6.247  -1.924 -16.540  1.00  1.25           C  
ATOM    718  O   THR A  50      -7.285  -2.231 -17.123  1.00  1.25           O  
ATOM    719  CB  THR A  50      -4.429  -2.718 -18.025  1.00  1.25           C  
ATOM    720  OG1 THR A  50      -3.208  -3.453 -18.069  1.00  1.25           O  
ATOM    721  CG2 THR A  50      -4.185  -1.270 -18.447  1.00  1.25           C  
ATOM    722  H   THR A  50      -5.123  -4.914 -16.975  1.00  1.25           H  
ATOM    723  HA  THR A  50      -4.283  -2.420 -15.903  1.00  1.25           H  
ATOM    724  HB  THR A  50      -5.126  -3.176 -18.721  1.00  1.25           H  
ATOM    725  HG1 THR A  50      -3.425  -4.416 -17.983  1.00  1.25           H  
ATOM    726 1HG2 THR A  50      -3.774  -1.254 -19.454  1.00  1.25           H  
ATOM    727 2HG2 THR A  50      -5.120  -0.722 -18.439  1.00  1.25           H  
ATOM    728 3HG2 THR A  50      -3.483  -0.800 -17.761  1.00  1.25           H  
ATOM    729  N   ALA A  51      -6.117  -0.784 -15.876  1.00  1.19           N  
ATOM    730  CA  ALA A  51      -7.209   0.170 -15.854  1.00  1.19           C  
ATOM    731  C   ALA A  51      -7.181   0.914 -17.177  1.00  1.19           C  
ATOM    732  O   ALA A  51      -6.200   1.594 -17.471  1.00  1.19           O  
ATOM    733  CB  ALA A  51      -7.059   1.138 -14.686  1.00  1.19           C  
ATOM    734  H   ALA A  51      -5.253  -0.582 -15.396  1.00  1.19           H  
ATOM    735  HA  ALA A  51      -8.154  -0.367 -15.772  1.00  1.19           H  
ATOM    736 1HB  ALA A  51      -7.886   1.854 -14.698  1.00  1.19           H  
ATOM    737 2HB  ALA A  51      -7.072   0.583 -13.748  1.00  1.19           H  
ATOM    738 3HB  ALA A  51      -6.115   1.674 -14.775  1.00  1.19           H  
ATOM    739  N   SER A  52      -8.226   0.778 -17.998  1.00  1.12           N  
ATOM    740  CA  SER A  52      -8.189   1.439 -19.303  1.00  1.12           C  
ATOM    741  C   SER A  52      -8.438   2.940 -19.154  1.00  1.12           C  
ATOM    742  O   SER A  52      -8.143   3.729 -20.054  1.00  1.12           O  
ATOM    743  CB  SER A  52      -9.207   0.825 -20.242  1.00  1.12           C  
ATOM    744  OG  SER A  52     -10.505   1.130 -19.837  1.00  1.12           O  
ATOM    745  H   SER A  52      -9.024   0.211 -17.731  1.00  1.12           H  
ATOM    746  HA  SER A  52      -7.196   1.297 -19.735  1.00  1.12           H  
ATOM    747 1HB  SER A  52      -9.040   1.190 -21.254  1.00  1.12           H  
ATOM    748 2HB  SER A  52      -9.073  -0.259 -20.260  1.00  1.12           H  
ATOM    749  HG  SER A  52     -10.588   0.862 -18.893  1.00  1.12           H  
ATOM    750  N   CYS A  53      -8.993   3.322 -18.007  1.00  1.04           N  
ATOM    751  CA  CYS A  53      -9.247   4.716 -17.679  1.00  1.04           C  
ATOM    752  C   CYS A  53      -9.561   4.856 -16.197  1.00  1.04           C  
ATOM    753  O   CYS A  53      -9.932   3.888 -15.517  1.00  1.04           O  
ATOM    754  CB  CYS A  53     -10.435   5.296 -18.455  1.00  1.04           C  
ATOM    755  SG  CYS A  53     -12.036   4.598 -18.000  1.00  1.04           S  
ATOM    756  H   CYS A  53      -9.216   2.606 -17.336  1.00  1.04           H  
ATOM    757  HA  CYS A  53      -8.354   5.299 -17.906  1.00  1.04           H  
ATOM    758 1HB  CYS A  53     -10.483   6.370 -18.292  1.00  1.04           H  
ATOM    759 2HB  CYS A  53     -10.290   5.132 -19.520  1.00  1.04           H  
ATOM    760  HG  CYS A  53     -12.179   5.366 -16.892  1.00  1.04           H  
ATOM    761  N   GLU A  54      -9.530   6.092 -15.728  1.00  0.94           N  
ATOM    762  CA  GLU A  54     -10.021   6.411 -14.401  1.00  0.94           C  
ATOM    763  C   GLU A  54     -11.514   6.650 -14.543  1.00  0.94           C  
ATOM    764  O   GLU A  54     -11.957   7.032 -15.627  1.00  0.94           O  
ATOM    765  CB  GLU A  54      -9.324   7.652 -13.838  1.00  0.94           C  
ATOM    766  CG  GLU A  54      -7.825   7.483 -13.635  1.00  0.94           C  
ATOM    767  CD  GLU A  54      -7.161   8.705 -13.046  1.00  0.94           C  
ATOM    768  OE1 GLU A  54      -7.776   9.745 -13.016  1.00  0.94           O  
ATOM    769  OE2 GLU A  54      -6.034   8.596 -12.635  1.00  0.94           O  
ATOM    770  H   GLU A  54      -9.182   6.837 -16.316  1.00  0.94           H  
ATOM    771  HA  GLU A  54      -9.860   5.563 -13.734  1.00  0.94           H  
ATOM    772 1HB  GLU A  54      -9.479   8.495 -14.513  1.00  0.94           H  
ATOM    773 2HB  GLU A  54      -9.767   7.915 -12.878  1.00  0.94           H  
ATOM    774 1HG  GLU A  54      -7.658   6.636 -12.969  1.00  0.94           H  
ATOM    775 2HG  GLU A  54      -7.367   7.250 -14.594  1.00  0.94           H  
ATOM    776  N   SER A  55     -12.277   6.455 -13.472  1.00  0.85           N  
ATOM    777  CA  SER A  55     -13.703   6.765 -13.522  1.00  0.85           C  
ATOM    778  C   SER A  55     -14.274   7.083 -12.156  1.00  0.85           C  
ATOM    779  O   SER A  55     -13.927   6.451 -11.157  1.00  0.85           O  
ATOM    780  CB  SER A  55     -14.509   5.616 -14.101  1.00  0.85           C  
ATOM    781  OG  SER A  55     -15.886   5.947 -14.125  1.00  0.85           O  
ATOM    782  H   SER A  55     -11.863   6.115 -12.616  1.00  0.85           H  
ATOM    783  HA  SER A  55     -13.838   7.641 -14.156  1.00  0.85           H  
ATOM    784 1HB  SER A  55     -14.167   5.407 -15.117  1.00  0.85           H  
ATOM    785 2HB  SER A  55     -14.354   4.720 -13.505  1.00  0.85           H  
ATOM    786  HG  SER A  55     -15.942   6.720 -14.741  1.00  0.85           H  
ATOM    787  N   LYS A  56     -15.192   8.037 -12.139  1.00  0.77           N  
ATOM    788  CA  LYS A  56     -15.927   8.422 -10.942  1.00  0.77           C  
ATOM    789  C   LYS A  56     -17.391   7.999 -11.003  1.00  0.77           C  
ATOM    790  O   LYS A  56     -18.211   8.503 -10.231  1.00  0.77           O  
ATOM    791  CB  LYS A  56     -15.848   9.932 -10.731  1.00  0.77           C  
ATOM    792  CG  LYS A  56     -14.435  10.458 -10.468  1.00  0.77           C  
ATOM    793  CD  LYS A  56     -14.435  11.963 -10.217  1.00  0.77           C  
ATOM    794  CE  LYS A  56     -13.026  12.484  -9.949  1.00  0.77           C  
ATOM    795  NZ  LYS A  56     -13.012  13.958  -9.727  1.00  0.77           N  
ATOM    796  H   LYS A  56     -15.385   8.535 -13.017  1.00  0.77           H  
ATOM    797  HA  LYS A  56     -15.474   7.926 -10.083  1.00  0.77           H  
ATOM    798 1HB  LYS A  56     -16.228  10.437 -11.623  1.00  0.77           H  
ATOM    799 2HB  LYS A  56     -16.480  10.219  -9.893  1.00  0.77           H  
ATOM    800 1HG  LYS A  56     -14.016   9.949  -9.600  1.00  0.77           H  
ATOM    801 2HG  LYS A  56     -13.806  10.244 -11.332  1.00  0.77           H  
ATOM    802 1HD  LYS A  56     -14.843  12.475 -11.091  1.00  0.77           H  
ATOM    803 2HD  LYS A  56     -15.066  12.190  -9.358  1.00  0.77           H  
ATOM    804 1HE  LYS A  56     -12.626  11.990  -9.065  1.00  0.77           H  
ATOM    805 2HE  LYS A  56     -12.391  12.250 -10.803  1.00  0.77           H  
ATOM    806 1HZ  LYS A  56     -12.064  14.262  -9.553  1.00  0.77           H  
ATOM    807 2HZ  LYS A  56     -13.371  14.426 -10.547  1.00  0.77           H  
ATOM    808 3HZ  LYS A  56     -13.589  14.184  -8.930  1.00  0.77           H  
ATOM    809  N   ILE A  57     -17.742   7.115 -11.940  1.00  0.70           N  
ATOM    810  CA  ILE A  57     -19.158   6.779 -12.102  1.00  0.70           C  
ATOM    811  C   ILE A  57     -19.651   5.598 -11.247  1.00  0.70           C  
ATOM    812  O   ILE A  57     -20.573   5.754 -10.436  1.00  0.70           O  
ATOM    813  CB  ILE A  57     -19.445   6.457 -13.577  1.00  0.70           C  
ATOM    814  CG1 ILE A  57     -19.129   7.656 -14.444  1.00  0.70           C  
ATOM    815  CG2 ILE A  57     -20.936   6.169 -13.740  1.00  0.70           C  
ATOM    816  CD1 ILE A  57     -19.101   7.345 -15.900  1.00  0.70           C  
ATOM    817  H   ILE A  57     -17.035   6.707 -12.556  1.00  0.70           H  
ATOM    818  HA  ILE A  57     -19.737   7.649 -11.839  1.00  0.70           H  
ATOM    819  HB  ILE A  57     -18.852   5.605 -13.907  1.00  0.70           H  
ATOM    820 1HG1 ILE A  57     -19.887   8.391 -14.288  1.00  0.70           H  
ATOM    821 2HG1 ILE A  57     -18.161   8.076 -14.160  1.00  0.70           H  
ATOM    822 1HG2 ILE A  57     -21.154   5.948 -14.787  1.00  0.70           H  
ATOM    823 2HG2 ILE A  57     -21.216   5.326 -13.139  1.00  0.70           H  
ATOM    824 3HG2 ILE A  57     -21.515   7.038 -13.425  1.00  0.70           H  
ATOM    825 1HD1 ILE A  57     -18.887   8.248 -16.461  1.00  0.70           H  
ATOM    826 2HD1 ILE A  57     -18.320   6.615 -16.087  1.00  0.70           H  
ATOM    827 3HD1 ILE A  57     -20.054   6.940 -16.209  1.00  0.70           H  
ATOM    828  N   THR A  58     -19.035   4.430 -11.428  1.00  0.67           N  
ATOM    829  CA  THR A  58     -19.476   3.183 -10.789  1.00  0.67           C  
ATOM    830  C   THR A  58     -18.344   2.416 -10.139  1.00  0.67           C  
ATOM    831  O   THR A  58     -17.229   2.385 -10.661  1.00  0.67           O  
ATOM    832  CB  THR A  58     -20.223   2.322 -11.815  1.00  0.67           C  
ATOM    833  OG1 THR A  58     -21.335   3.080 -12.244  1.00  0.67           O  
ATOM    834  CG2 THR A  58     -20.706   0.961 -11.261  1.00  0.67           C  
ATOM    835  H   THR A  58     -18.258   4.394 -12.070  1.00  0.67           H  
ATOM    836  HA  THR A  58     -20.184   3.439 -10.005  1.00  0.67           H  
ATOM    837  HB  THR A  58     -19.566   2.151 -12.666  1.00  0.67           H  
ATOM    838  HG1 THR A  58     -21.431   3.049 -13.211  1.00  0.67           H  
ATOM    839 1HG2 THR A  58     -21.238   0.421 -12.045  1.00  0.67           H  
ATOM    840 2HG2 THR A  58     -19.865   0.370 -10.928  1.00  0.67           H  
ATOM    841 3HG2 THR A  58     -21.379   1.127 -10.425  1.00  0.67           H  
ATOM    842  N   TYR A  59     -18.633   1.826  -8.981  1.00  0.65           N  
ATOM    843  CA  TYR A  59     -17.649   1.021  -8.269  1.00  0.65           C  
ATOM    844  C   TYR A  59     -18.166  -0.335  -7.810  1.00  0.65           C  
ATOM    845  O   TYR A  59     -19.197  -0.438  -7.131  1.00  0.65           O  
ATOM    846  CB  TYR A  59     -17.122   1.767  -7.049  1.00  0.65           C  
ATOM    847  CG  TYR A  59     -16.171   0.929  -6.235  1.00  0.65           C  
ATOM    848  CD1 TYR A  59     -14.884   0.717  -6.681  1.00  0.65           C  
ATOM    849  CD2 TYR A  59     -16.600   0.352  -5.050  1.00  0.65           C  
ATOM    850  CE1 TYR A  59     -14.026  -0.067  -5.953  1.00  0.65           C  
ATOM    851  CE2 TYR A  59     -15.742  -0.427  -4.317  1.00  0.65           C  
ATOM    852  CZ  TYR A  59     -14.451  -0.644  -4.764  1.00  0.65           C  
ATOM    853  OH  TYR A  59     -13.577  -1.435  -4.034  1.00  0.65           O  
ATOM    854  H   TYR A  59     -19.581   1.920  -8.619  1.00  0.65           H  
ATOM    855  HA  TYR A  59     -16.814   0.833  -8.944  1.00  0.65           H  
ATOM    856 1HB  TYR A  59     -16.603   2.670  -7.367  1.00  0.65           H  
ATOM    857 2HB  TYR A  59     -17.950   2.063  -6.411  1.00  0.65           H  
ATOM    858  HD1 TYR A  59     -14.551   1.166  -7.616  1.00  0.65           H  
ATOM    859  HD2 TYR A  59     -17.618   0.515  -4.701  1.00  0.65           H  
ATOM    860  HE1 TYR A  59     -13.021  -0.233  -6.315  1.00  0.65           H  
ATOM    861  HE2 TYR A  59     -16.082  -0.877  -3.386  1.00  0.65           H  
ATOM    862  HH  TYR A  59     -14.058  -1.884  -3.327  1.00  0.65           H  
ATOM    863  N   ILE A  60     -17.428  -1.382  -8.172  1.00  0.64           N  
ATOM    864  CA  ILE A  60     -17.759  -2.735  -7.753  1.00  0.64           C  
ATOM    865  C   ILE A  60     -16.716  -3.439  -6.901  1.00  0.64           C  
ATOM    866  O   ILE A  60     -15.528  -3.480  -7.227  1.00  0.64           O  
ATOM    867  CB  ILE A  60     -18.069  -3.642  -8.947  1.00  0.64           C  
ATOM    868  CG1 ILE A  60     -19.230  -3.133  -9.648  1.00  0.64           C  
ATOM    869  CG2 ILE A  60     -18.333  -5.040  -8.458  1.00  0.64           C  
ATOM    870  CD1 ILE A  60     -19.527  -3.829 -10.966  1.00  0.64           C  
ATOM    871  H   ILE A  60     -16.637  -1.227  -8.801  1.00  0.64           H  
ATOM    872  HA  ILE A  60     -18.666  -2.678  -7.158  1.00  0.64           H  
ATOM    873  HB  ILE A  60     -17.241  -3.656  -9.643  1.00  0.64           H  
ATOM    874 1HG1 ILE A  60     -20.038  -3.250  -8.977  1.00  0.64           H  
ATOM    875 2HG1 ILE A  60     -19.094  -2.078  -9.845  1.00  0.64           H  
ATOM    876 1HG2 ILE A  60     -18.589  -5.662  -9.285  1.00  0.64           H  
ATOM    877 2HG2 ILE A  60     -17.459  -5.443  -7.967  1.00  0.64           H  
ATOM    878 3HG2 ILE A  60     -19.156  -5.001  -7.761  1.00  0.64           H  
ATOM    879 1HD1 ILE A  60     -20.420  -3.399 -11.419  1.00  0.64           H  
ATOM    880 2HD1 ILE A  60     -18.683  -3.704 -11.647  1.00  0.64           H  
ATOM    881 3HD1 ILE A  60     -19.690  -4.888 -10.789  1.00  0.64           H  
ATOM    882  N   ASP A  61     -17.185  -4.019  -5.799  1.00  0.65           N  
ATOM    883  CA  ASP A  61     -16.337  -4.827  -4.944  1.00  0.65           C  
ATOM    884  C   ASP A  61     -16.915  -6.242  -4.877  1.00  0.65           C  
ATOM    885  O   ASP A  61     -17.846  -6.543  -4.106  1.00  0.65           O  
ATOM    886  CB  ASP A  61     -16.161  -4.196  -3.574  1.00  0.65           C  
ATOM    887  CG  ASP A  61     -15.229  -4.995  -2.649  1.00  0.65           C  
ATOM    888  OD1 ASP A  61     -15.070  -6.193  -2.842  1.00  0.65           O  
ATOM    889  OD2 ASP A  61     -14.670  -4.394  -1.723  1.00  0.65           O  
ATOM    890  H   ASP A  61     -18.177  -3.917  -5.580  1.00  0.65           H  
ATOM    891  HA  ASP A  61     -15.348  -4.892  -5.397  1.00  0.65           H  
ATOM    892 1HB  ASP A  61     -15.760  -3.206  -3.693  1.00  0.65           H  
ATOM    893 2HB  ASP A  61     -17.125  -4.102  -3.095  1.00  0.65           H  
ATOM    894  N   GLY A  62     -16.332  -7.119  -5.697  1.00  0.66           N  
ATOM    895  CA  GLY A  62     -16.825  -8.474  -5.910  1.00  0.66           C  
ATOM    896  C   GLY A  62     -16.515  -9.423  -4.761  1.00  0.66           C  
ATOM    897  O   GLY A  62     -16.936 -10.584  -4.777  1.00  0.66           O  
ATOM    898  H   GLY A  62     -15.538  -6.806  -6.241  1.00  0.66           H  
ATOM    899 1HA  GLY A  62     -17.900  -8.436  -6.078  1.00  0.66           H  
ATOM    900 2HA  GLY A  62     -16.378  -8.861  -6.821  1.00  0.66           H  
ATOM    901  N   ASP A  63     -15.779  -8.933  -3.759  1.00  0.66           N  
ATOM    902  CA  ASP A  63     -15.429  -9.728  -2.595  1.00  0.66           C  
ATOM    903  C   ASP A  63     -16.470  -9.510  -1.504  1.00  0.66           C  
ATOM    904  O   ASP A  63     -16.602 -10.324  -0.587  1.00  0.66           O  
ATOM    905  CB  ASP A  63     -14.013  -9.401  -2.100  1.00  0.66           C  
ATOM    906  CG  ASP A  63     -12.898  -9.824  -3.101  1.00  0.66           C  
ATOM    907  OD1 ASP A  63     -12.819 -11.006  -3.386  1.00  0.66           O  
ATOM    908  OD2 ASP A  63     -12.144  -9.002  -3.553  1.00  0.66           O  
ATOM    909  H   ASP A  63     -15.471  -7.950  -3.761  1.00  0.66           H  
ATOM    910  HA  ASP A  63     -15.452 -10.781  -2.873  1.00  0.66           H  
ATOM    911 1HB  ASP A  63     -13.940  -8.320  -1.931  1.00  0.66           H  
ATOM    912 2HB  ASP A  63     -13.839  -9.895  -1.146  1.00  0.66           H  
ATOM    913  N   LYS A  64     -17.180  -8.379  -1.584  1.00  0.65           N  
ATOM    914  CA  LYS A  64     -18.165  -8.019  -0.575  1.00  0.65           C  
ATOM    915  C   LYS A  64     -19.588  -8.157  -1.112  1.00  0.65           C  
ATOM    916  O   LYS A  64     -20.525  -8.370  -0.342  1.00  0.65           O  
ATOM    917  CB  LYS A  64     -17.970  -6.578  -0.121  1.00  0.65           C  
ATOM    918  CG  LYS A  64     -16.670  -6.270   0.580  1.00  0.65           C  
ATOM    919  CD  LYS A  64     -16.636  -4.794   0.980  1.00  0.65           C  
ATOM    920  CE  LYS A  64     -15.331  -4.419   1.655  1.00  0.65           C  
ATOM    921  NZ  LYS A  64     -14.185  -4.495   0.694  1.00  0.65           N  
ATOM    922  H   LYS A  64     -17.048  -7.749  -2.375  1.00  0.65           H  
ATOM    923  HA  LYS A  64     -18.056  -8.686   0.279  1.00  0.65           H  
ATOM    924 1HB  LYS A  64     -18.018  -5.926  -0.998  1.00  0.65           H  
ATOM    925 2HB  LYS A  64     -18.781  -6.297   0.544  1.00  0.65           H  
ATOM    926 1HG  LYS A  64     -16.564  -6.894   1.465  1.00  0.65           H  
ATOM    927 2HG  LYS A  64     -15.835  -6.474  -0.096  1.00  0.65           H  
ATOM    928 1HD  LYS A  64     -16.748  -4.184   0.079  1.00  0.65           H  
ATOM    929 2HD  LYS A  64     -17.464  -4.575   1.652  1.00  0.65           H  
ATOM    930 1HE  LYS A  64     -15.404  -3.402   2.037  1.00  0.65           H  
ATOM    931 2HE  LYS A  64     -15.143  -5.097   2.486  1.00  0.65           H  
ATOM    932 1HZ  LYS A  64     -13.329  -4.242   1.143  1.00  0.65           H  
ATOM    933 2HZ  LYS A  64     -14.107  -5.428   0.323  1.00  0.65           H  
ATOM    934 3HZ  LYS A  64     -14.349  -3.865  -0.107  1.00  0.65           H  
ATOM    935  N   GLY A  65     -19.751  -8.040  -2.435  1.00  0.64           N  
ATOM    936  CA  GLY A  65     -21.081  -8.051  -3.038  1.00  0.64           C  
ATOM    937  C   GLY A  65     -21.653  -6.639  -3.051  1.00  0.64           C  
ATOM    938  O   GLY A  65     -22.846  -6.434  -2.822  1.00  0.64           O  
ATOM    939  H   GLY A  65     -18.948  -7.862  -3.032  1.00  0.64           H  
ATOM    940 1HA  GLY A  65     -21.021  -8.436  -4.051  1.00  0.64           H  
ATOM    941 2HA  GLY A  65     -21.740  -8.716  -2.483  1.00  0.64           H  
ATOM    942  N   VAL A  66     -20.776  -5.658  -3.282  1.00  0.63           N  
ATOM    943  CA  VAL A  66     -21.172  -4.255  -3.290  1.00  0.63           C  
ATOM    944  C   VAL A  66     -21.072  -3.577  -4.646  1.00  0.63           C  
ATOM    945  O   VAL A  66     -20.065  -3.660  -5.352  1.00  0.63           O  
ATOM    946  CB  VAL A  66     -20.325  -3.467  -2.274  1.00  0.63           C  
ATOM    947  CG1 VAL A  66     -20.659  -1.971  -2.324  1.00  0.63           C  
ATOM    948  CG2 VAL A  66     -20.591  -4.029  -0.885  1.00  0.63           C  
ATOM    949  H   VAL A  66     -19.804  -5.903  -3.466  1.00  0.63           H  
ATOM    950  HA  VAL A  66     -22.211  -4.201  -2.965  1.00  0.63           H  
ATOM    951  HB  VAL A  66     -19.276  -3.582  -2.516  1.00  0.63           H  
ATOM    952 1HG1 VAL A  66     -20.047  -1.434  -1.601  1.00  0.63           H  
ATOM    953 2HG1 VAL A  66     -20.450  -1.590  -3.321  1.00  0.63           H  
ATOM    954 3HG1 VAL A  66     -21.713  -1.818  -2.090  1.00  0.63           H  
ATOM    955 1HG2 VAL A  66     -19.986  -3.497  -0.153  1.00  0.63           H  
ATOM    956 2HG2 VAL A  66     -21.647  -3.909  -0.643  1.00  0.63           H  
ATOM    957 3HG2 VAL A  66     -20.340  -5.080  -0.865  1.00  0.63           H  
ATOM    958  N   LEU A  67     -22.152  -2.897  -5.000  1.00  0.62           N  
ATOM    959  CA  LEU A  67     -22.255  -2.127  -6.228  1.00  0.62           C  
ATOM    960  C   LEU A  67     -22.758  -0.732  -5.942  1.00  0.62           C  
ATOM    961  O   LEU A  67     -23.883  -0.565  -5.448  1.00  0.62           O  
ATOM    962  CB  LEU A  67     -23.207  -2.825  -7.193  1.00  0.62           C  
ATOM    963  CG  LEU A  67     -23.557  -2.089  -8.500  1.00  0.62           C  
ATOM    964  CD1 LEU A  67     -22.383  -1.826  -9.340  1.00  0.62           C  
ATOM    965  CD2 LEU A  67     -24.495  -2.967  -9.288  1.00  0.62           C  
ATOM    966  H   LEU A  67     -22.938  -2.896  -4.366  1.00  0.62           H  
ATOM    967  HA  LEU A  67     -21.266  -2.049  -6.682  1.00  0.62           H  
ATOM    968 1HB  LEU A  67     -22.830  -3.781  -7.416  1.00  0.62           H  
ATOM    969 2HB  LEU A  67     -24.141  -2.969  -6.669  1.00  0.62           H  
ATOM    970  HG  LEU A  67     -24.009  -1.138  -8.250  1.00  0.62           H  
ATOM    971 1HD1 LEU A  67     -22.691  -1.306 -10.248  1.00  0.62           H  
ATOM    972 2HD1 LEU A  67     -21.657  -1.211  -8.800  1.00  0.62           H  
ATOM    973 3HD1 LEU A  67     -21.972  -2.759  -9.604  1.00  0.62           H  
ATOM    974 1HD2 LEU A  67     -24.771  -2.484 -10.218  1.00  0.62           H  
ATOM    975 2HD2 LEU A  67     -24.002  -3.914  -9.518  1.00  0.62           H  
ATOM    976 3HD2 LEU A  67     -25.370  -3.157  -8.717  1.00  0.62           H  
ATOM    977  N   LEU A  68     -21.917   0.256  -6.237  1.00  0.61           N  
ATOM    978  CA  LEU A  68     -22.259   1.647  -6.008  1.00  0.61           C  
ATOM    979  C   LEU A  68     -22.342   2.435  -7.307  1.00  0.61           C  
ATOM    980  O   LEU A  68     -21.488   2.293  -8.188  1.00  0.61           O  
ATOM    981  CB  LEU A  68     -21.185   2.317  -5.149  1.00  0.61           C  
ATOM    982  CG  LEU A  68     -20.892   1.702  -3.794  1.00  0.61           C  
ATOM    983  CD1 LEU A  68     -19.746   2.417  -3.181  1.00  0.61           C  
ATOM    984  CD2 LEU A  68     -22.090   1.799  -2.934  1.00  0.61           C  
ATOM    985  H   LEU A  68     -20.998   0.030  -6.618  1.00  0.61           H  
ATOM    986  HA  LEU A  68     -23.219   1.691  -5.506  1.00  0.61           H  
ATOM    987 1HB  LEU A  68     -20.255   2.322  -5.709  1.00  0.61           H  
ATOM    988 2HB  LEU A  68     -21.488   3.347  -4.981  1.00  0.61           H  
ATOM    989  HG  LEU A  68     -20.614   0.663  -3.920  1.00  0.61           H  
ATOM    990 1HD1 LEU A  68     -19.512   1.978  -2.212  1.00  0.61           H  
ATOM    991 2HD1 LEU A  68     -18.896   2.321  -3.838  1.00  0.61           H  
ATOM    992 3HD1 LEU A  68     -19.994   3.470  -3.052  1.00  0.61           H  
ATOM    993 1HD2 LEU A  68     -21.887   1.356  -1.960  1.00  0.61           H  
ATOM    994 2HD2 LEU A  68     -22.374   2.845  -2.807  1.00  0.61           H  
ATOM    995 3HD2 LEU A  68     -22.861   1.270  -3.413  1.00  0.61           H  
ATOM    996  N   HIS A  69     -23.293   3.358  -7.368  1.00  0.60           N  
ATOM    997  CA  HIS A  69     -23.392   4.286  -8.491  1.00  0.60           C  
ATOM    998  C   HIS A  69     -23.343   5.692  -7.958  1.00  0.60           C  
ATOM    999  O   HIS A  69     -24.205   6.108  -7.187  1.00  0.60           O  
ATOM   1000  CB  HIS A  69     -24.651   4.080  -9.307  1.00  0.60           C  
ATOM   1001  CG  HIS A  69     -24.707   2.765  -9.954  1.00  0.60           C  
ATOM   1002  ND1 HIS A  69     -25.206   1.651  -9.351  1.00  0.60           N  
ATOM   1003  CD2 HIS A  69     -24.257   2.373 -11.143  1.00  0.60           C  
ATOM   1004  CE1 HIS A  69     -25.088   0.635 -10.174  1.00  0.60           C  
ATOM   1005  NE2 HIS A  69     -24.507   1.042 -11.258  1.00  0.60           N  
ATOM   1006  H   HIS A  69     -23.976   3.403  -6.614  1.00  0.60           H  
ATOM   1007  HA  HIS A  69     -22.541   4.161  -9.161  1.00  0.60           H  
ATOM   1008 1HB  HIS A  69     -25.498   4.172  -8.665  1.00  0.60           H  
ATOM   1009 2HB  HIS A  69     -24.724   4.856 -10.045  1.00  0.60           H  
ATOM   1010  HD2 HIS A  69     -23.769   3.005 -11.866  1.00  0.60           H  
ATOM   1011  HE1 HIS A  69     -25.406  -0.365  -9.980  1.00  0.60           H  
ATOM   1012  HE2 HIS A  69     -24.259   0.457 -12.067  1.00  0.60           H  
ATOM   1013  N   ARG A  70     -22.256   6.387  -8.263  1.00  0.60           N  
ATOM   1014  CA  ARG A  70     -22.004   7.716  -7.730  1.00  0.60           C  
ATOM   1015  C   ARG A  70     -22.078   7.723  -6.199  1.00  0.60           C  
ATOM   1016  O   ARG A  70     -22.513   8.694  -5.584  1.00  0.60           O  
ATOM   1017  CB  ARG A  70     -22.966   8.720  -8.321  1.00  0.60           C  
ATOM   1018  CG  ARG A  70     -22.909   8.862  -9.843  1.00  0.60           C  
ATOM   1019  CD  ARG A  70     -21.593   9.390 -10.290  1.00  0.60           C  
ATOM   1020  NE  ARG A  70     -21.586   9.815 -11.722  1.00  0.60           N  
ATOM   1021  CZ  ARG A  70     -20.572  10.469 -12.314  1.00  0.60           C  
ATOM   1022  NH1 ARG A  70     -19.479  10.760 -11.646  1.00  0.60           N  
ATOM   1023  NH2 ARG A  70     -20.699  10.815 -13.579  1.00  0.60           N  
ATOM   1024  H   ARG A  70     -21.588   6.005  -8.933  1.00  0.60           H  
ATOM   1025  HA  ARG A  70     -20.995   8.010  -8.026  1.00  0.60           H  
ATOM   1026 1HB  ARG A  70     -23.963   8.429  -8.063  1.00  0.60           H  
ATOM   1027 2HB  ARG A  70     -22.789   9.705  -7.887  1.00  0.60           H  
ATOM   1028 1HG  ARG A  70     -23.071   7.894 -10.316  1.00  0.60           H  
ATOM   1029 2HG  ARG A  70     -23.667   9.551 -10.162  1.00  0.60           H  
ATOM   1030 1HD  ARG A  70     -21.294  10.229  -9.676  1.00  0.60           H  
ATOM   1031 2HD  ARG A  70     -20.862   8.603 -10.165  1.00  0.60           H  
ATOM   1032  HE  ARG A  70     -22.399   9.625 -12.325  1.00  0.60           H  
ATOM   1033 1HH1 ARG A  70     -19.384  10.468 -10.673  1.00  0.60           H  
ATOM   1034 2HH1 ARG A  70     -18.726  11.250 -12.101  1.00  0.60           H  
ATOM   1035 1HH2 ARG A  70     -21.576  10.560 -14.069  1.00  0.60           H  
ATOM   1036 2HH2 ARG A  70     -19.957  11.304 -14.057  1.00  0.60           H  
ATOM   1037  N   GLY A  71     -21.629   6.626  -5.589  1.00  0.60           N  
ATOM   1038  CA  GLY A  71     -21.611   6.456  -4.144  1.00  0.60           C  
ATOM   1039  C   GLY A  71     -22.882   5.833  -3.549  1.00  0.60           C  
ATOM   1040  O   GLY A  71     -22.895   5.499  -2.363  1.00  0.60           O  
ATOM   1041  H   GLY A  71     -21.289   5.875  -6.169  1.00  0.60           H  
ATOM   1042 1HA  GLY A  71     -20.753   5.839  -3.875  1.00  0.60           H  
ATOM   1043 2HA  GLY A  71     -21.445   7.428  -3.680  1.00  0.60           H  
ATOM   1044  N   TYR A  72     -23.939   5.644  -4.342  1.00  0.60           N  
ATOM   1045  CA  TYR A  72     -25.161   5.085  -3.771  1.00  0.60           C  
ATOM   1046  C   TYR A  72     -25.272   3.586  -4.062  1.00  0.60           C  
ATOM   1047  O   TYR A  72     -25.103   3.175  -5.207  1.00  0.60           O  
ATOM   1048  CB  TYR A  72     -26.370   5.785  -4.393  1.00  0.60           C  
ATOM   1049  CG  TYR A  72     -26.468   7.235  -4.049  1.00  0.60           C  
ATOM   1050  CD1 TYR A  72     -25.795   8.162  -4.825  1.00  0.60           C  
ATOM   1051  CD2 TYR A  72     -27.214   7.648  -2.970  1.00  0.60           C  
ATOM   1052  CE1 TYR A  72     -25.866   9.500  -4.529  1.00  0.60           C  
ATOM   1053  CE2 TYR A  72     -27.285   8.996  -2.666  1.00  0.60           C  
ATOM   1054  CZ  TYR A  72     -26.612   9.920  -3.446  1.00  0.60           C  
ATOM   1055  OH  TYR A  72     -26.684  11.264  -3.147  1.00  0.60           O  
ATOM   1056  H   TYR A  72     -23.919   5.917  -5.323  1.00  0.60           H  
ATOM   1057  HA  TYR A  72     -25.162   5.289  -2.710  1.00  0.60           H  
ATOM   1058 1HB  TYR A  72     -26.304   5.707  -5.471  1.00  0.60           H  
ATOM   1059 2HB  TYR A  72     -27.288   5.289  -4.074  1.00  0.60           H  
ATOM   1060  HD1 TYR A  72     -25.201   7.831  -5.673  1.00  0.60           H  
ATOM   1061  HD2 TYR A  72     -27.744   6.915  -2.355  1.00  0.60           H  
ATOM   1062  HE1 TYR A  72     -25.330  10.221  -5.145  1.00  0.60           H  
ATOM   1063  HE2 TYR A  72     -27.873   9.330  -1.811  1.00  0.60           H  
ATOM   1064  HH  TYR A  72     -27.218  11.387  -2.358  1.00  0.60           H  
ATOM   1065  N   PRO A  73     -25.549   2.726  -3.073  1.00  0.59           N  
ATOM   1066  CA  PRO A  73     -25.776   1.309  -3.270  1.00  0.59           C  
ATOM   1067  C   PRO A  73     -26.893   1.071  -4.240  1.00  0.59           C  
ATOM   1068  O   PRO A  73     -27.972   1.666  -4.117  1.00  0.59           O  
ATOM   1069  CB  PRO A  73     -26.125   0.823  -1.866  1.00  0.59           C  
ATOM   1070  CG  PRO A  73     -25.432   1.807  -0.947  1.00  0.59           C  
ATOM   1071  CD  PRO A  73     -25.510   3.143  -1.667  1.00  0.59           C  
ATOM   1072  HA  PRO A  73     -24.875   0.820  -3.636  1.00  0.59           H  
ATOM   1073 1HB  PRO A  73     -27.210   0.811  -1.738  1.00  0.59           H  
ATOM   1074 2HB  PRO A  73     -25.777  -0.210  -1.729  1.00  0.59           H  
ATOM   1075 1HG  PRO A  73     -25.930   1.829   0.034  1.00  0.59           H  
ATOM   1076 2HG  PRO A  73     -24.394   1.489  -0.770  1.00  0.59           H  
ATOM   1077 1HD  PRO A  73     -26.400   3.703  -1.403  1.00  0.59           H  
ATOM   1078 2HD  PRO A  73     -24.580   3.687  -1.436  1.00  0.59           H  
ATOM   1079  N   ILE A  74     -26.699   0.095  -5.107  1.00  0.59           N  
ATOM   1080  CA  ILE A  74     -27.724  -0.248  -6.070  1.00  0.59           C  
ATOM   1081  C   ILE A  74     -29.015  -0.686  -5.428  1.00  0.59           C  
ATOM   1082  O   ILE A  74     -30.089  -0.455  -5.974  1.00  0.59           O  
ATOM   1083  CB  ILE A  74     -27.248  -1.324  -7.037  1.00  0.59           C  
ATOM   1084  CG1 ILE A  74     -28.262  -1.427  -8.132  1.00  0.59           C  
ATOM   1085  CG2 ILE A  74     -27.063  -2.698  -6.318  1.00  0.59           C  
ATOM   1086  CD1 ILE A  74     -28.477  -0.189  -8.935  1.00  0.59           C  
ATOM   1087  H   ILE A  74     -25.776  -0.339  -5.160  1.00  0.59           H  
ATOM   1088  HA  ILE A  74     -27.929   0.641  -6.661  1.00  0.59           H  
ATOM   1089  HB  ILE A  74     -26.304  -1.009  -7.473  1.00  0.59           H  
ATOM   1090 1HG1 ILE A  74     -27.946  -2.178  -8.820  1.00  0.59           H  
ATOM   1091 2HG1 ILE A  74     -29.205  -1.716  -7.683  1.00  0.59           H  
ATOM   1092 1HG2 ILE A  74     -26.727  -3.440  -7.011  1.00  0.59           H  
ATOM   1093 2HG2 ILE A  74     -26.324  -2.590  -5.526  1.00  0.59           H  
ATOM   1094 3HG2 ILE A  74     -27.998  -3.040  -5.897  1.00  0.59           H  
ATOM   1095 1HD1 ILE A  74     -29.211  -0.385  -9.690  1.00  0.59           H  
ATOM   1096 2HD1 ILE A  74     -28.819   0.607  -8.292  1.00  0.59           H  
ATOM   1097 3HD1 ILE A  74     -27.581   0.106  -9.403  1.00  0.59           H  
ATOM   1098  N   GLU A  75     -28.936  -1.299  -4.259  1.00  0.59           N  
ATOM   1099  CA  GLU A  75     -30.146  -1.719  -3.592  1.00  0.59           C  
ATOM   1100  C   GLU A  75     -30.998  -0.499  -3.237  1.00  0.59           C  
ATOM   1101  O   GLU A  75     -32.222  -0.532  -3.336  1.00  0.59           O  
ATOM   1102  CB  GLU A  75     -29.806  -2.534  -2.341  1.00  0.59           C  
ATOM   1103  CG  GLU A  75     -29.168  -3.911  -2.630  1.00  0.59           C  
ATOM   1104  CD  GLU A  75     -28.768  -4.667  -1.370  1.00  0.59           C  
ATOM   1105  OE1 GLU A  75     -28.896  -4.122  -0.300  1.00  0.59           O  
ATOM   1106  OE2 GLU A  75     -28.338  -5.792  -1.485  1.00  0.59           O  
ATOM   1107  H   GLU A  75     -28.030  -1.465  -3.845  1.00  0.59           H  
ATOM   1108  HA  GLU A  75     -30.719  -2.347  -4.275  1.00  0.59           H  
ATOM   1109 1HB  GLU A  75     -29.115  -1.964  -1.718  1.00  0.59           H  
ATOM   1110 2HB  GLU A  75     -30.714  -2.699  -1.759  1.00  0.59           H  
ATOM   1111 1HG  GLU A  75     -29.874  -4.520  -3.191  1.00  0.59           H  
ATOM   1112 2HG  GLU A  75     -28.287  -3.764  -3.255  1.00  0.59           H  
ATOM   1113  N   GLN A  76     -30.353   0.608  -2.841  1.00  0.59           N  
ATOM   1114  CA  GLN A  76     -31.122   1.780  -2.464  1.00  0.59           C  
ATOM   1115  C   GLN A  76     -31.714   2.400  -3.698  1.00  0.59           C  
ATOM   1116  O   GLN A  76     -32.880   2.787  -3.715  1.00  0.59           O  
ATOM   1117  CB  GLN A  76     -30.255   2.837  -1.769  1.00  0.59           C  
ATOM   1118  CG  GLN A  76     -29.729   2.444  -0.411  1.00  0.59           C  
ATOM   1119  CD  GLN A  76     -28.852   3.534   0.199  1.00  0.59           C  
ATOM   1120  OE1 GLN A  76     -28.500   4.524  -0.457  1.00  0.59           O  
ATOM   1121  NE2 GLN A  76     -28.489   3.354   1.465  1.00  0.59           N  
ATOM   1122  H   GLN A  76     -29.342   0.654  -2.849  1.00  0.59           H  
ATOM   1123  HA  GLN A  76     -31.934   1.477  -1.803  1.00  0.59           H  
ATOM   1124 1HB  GLN A  76     -29.393   3.065  -2.402  1.00  0.59           H  
ATOM   1125 2HB  GLN A  76     -30.828   3.756  -1.658  1.00  0.59           H  
ATOM   1126 1HG  GLN A  76     -30.571   2.267   0.255  1.00  0.59           H  
ATOM   1127 2HG  GLN A  76     -29.137   1.539  -0.513  1.00  0.59           H  
ATOM   1128 1HE2 GLN A  76     -27.915   4.033   1.925  1.00  0.59           H  
ATOM   1129 2HE2 GLN A  76     -28.794   2.540   1.961  1.00  0.59           H  
ATOM   1130  N   LEU A  77     -30.922   2.469  -4.761  1.00  0.59           N  
ATOM   1131  CA  LEU A  77     -31.425   3.115  -5.954  1.00  0.59           C  
ATOM   1132  C   LEU A  77     -32.576   2.318  -6.542  1.00  0.59           C  
ATOM   1133  O   LEU A  77     -33.632   2.858  -6.853  1.00  0.59           O  
ATOM   1134  CB  LEU A  77     -30.295   3.236  -6.978  1.00  0.59           C  
ATOM   1135  CG  LEU A  77     -29.164   4.197  -6.585  1.00  0.59           C  
ATOM   1136  CD1 LEU A  77     -28.043   4.063  -7.582  1.00  0.59           C  
ATOM   1137  CD2 LEU A  77     -29.693   5.643  -6.535  1.00  0.59           C  
ATOM   1138  H   LEU A  77     -29.965   2.110  -4.708  1.00  0.59           H  
ATOM   1139  HA  LEU A  77     -31.783   4.109  -5.691  1.00  0.59           H  
ATOM   1140 1HB  LEU A  77     -29.862   2.257  -7.115  1.00  0.59           H  
ATOM   1141 2HB  LEU A  77     -30.718   3.568  -7.931  1.00  0.59           H  
ATOM   1142  HG  LEU A  77     -28.777   3.916  -5.600  1.00  0.59           H  
ATOM   1143 1HD1 LEU A  77     -27.236   4.726  -7.299  1.00  0.59           H  
ATOM   1144 2HD1 LEU A  77     -27.677   3.033  -7.587  1.00  0.59           H  
ATOM   1145 3HD1 LEU A  77     -28.398   4.326  -8.572  1.00  0.59           H  
ATOM   1146 1HD2 LEU A  77     -28.885   6.313  -6.248  1.00  0.59           H  
ATOM   1147 2HD2 LEU A  77     -30.074   5.929  -7.519  1.00  0.59           H  
ATOM   1148 3HD2 LEU A  77     -30.499   5.712  -5.802  1.00  0.59           H  
ATOM   1149  N   ALA A  78     -32.421   1.002  -6.590  1.00  0.59           N  
ATOM   1150  CA  ALA A  78     -33.438   0.124  -7.139  1.00  0.59           C  
ATOM   1151  C   ALA A  78     -34.761   0.172  -6.376  1.00  0.59           C  
ATOM   1152  O   ALA A  78     -35.829   0.028  -6.977  1.00  0.59           O  
ATOM   1153  CB  ALA A  78     -32.905  -1.269  -7.175  1.00  0.59           C  
ATOM   1154  H   ALA A  78     -31.548   0.585  -6.279  1.00  0.59           H  
ATOM   1155  HA  ALA A  78     -33.638   0.439  -8.156  1.00  0.59           H  
ATOM   1156 1HB  ALA A  78     -33.638  -1.898  -7.641  1.00  0.59           H  
ATOM   1157 2HB  ALA A  78     -31.990  -1.263  -7.755  1.00  0.59           H  
ATOM   1158 3HB  ALA A  78     -32.699  -1.608  -6.159  1.00  0.59           H  
ATOM   1159  N   GLU A  79     -34.698   0.341  -5.051  1.00  0.58           N  
ATOM   1160  CA  GLU A  79     -35.908   0.385  -4.240  1.00  0.58           C  
ATOM   1161  C   GLU A  79     -36.478   1.796  -3.992  1.00  0.58           C  
ATOM   1162  O   GLU A  79     -37.680   1.931  -3.746  1.00  0.58           O  
ATOM   1163  CB  GLU A  79     -35.658  -0.301  -2.892  1.00  0.58           C  
ATOM   1164  CG  GLU A  79     -35.365  -1.812  -2.980  1.00  0.58           C  
ATOM   1165  CD  GLU A  79     -35.108  -2.450  -1.615  1.00  0.58           C  
ATOM   1166  OE1 GLU A  79     -34.991  -1.729  -0.650  1.00  0.58           O  
ATOM   1167  OE2 GLU A  79     -35.053  -3.654  -1.546  1.00  0.58           O  
ATOM   1168  H   GLU A  79     -33.792   0.407  -4.584  1.00  0.58           H  
ATOM   1169  HA  GLU A  79     -36.672  -0.186  -4.763  1.00  0.58           H  
ATOM   1170 1HB  GLU A  79     -34.802   0.175  -2.405  1.00  0.58           H  
ATOM   1171 2HB  GLU A  79     -36.522  -0.158  -2.246  1.00  0.58           H  
ATOM   1172 1HG  GLU A  79     -36.211  -2.311  -3.452  1.00  0.58           H  
ATOM   1173 2HG  GLU A  79     -34.490  -1.962  -3.616  1.00  0.58           H  
ATOM   1174  N   LYS A  80     -35.637   2.836  -4.014  1.00  0.58           N  
ATOM   1175  CA  LYS A  80     -36.095   4.184  -3.669  1.00  0.58           C  
ATOM   1176  C   LYS A  80     -36.207   5.178  -4.836  1.00  0.58           C  
ATOM   1177  O   LYS A  80     -36.997   6.122  -4.751  1.00  0.58           O  
ATOM   1178  CB  LYS A  80     -35.172   4.778  -2.606  1.00  0.58           C  
ATOM   1179  CG  LYS A  80     -35.102   3.964  -1.304  1.00  0.58           C  
ATOM   1180  CD  LYS A  80     -36.462   3.896  -0.602  1.00  0.58           C  
ATOM   1181  CE  LYS A  80     -36.367   3.155   0.731  1.00  0.58           C  
ATOM   1182  NZ  LYS A  80     -37.692   3.060   1.415  1.00  0.58           N  
ATOM   1183  H   LYS A  80     -34.651   2.692  -4.213  1.00  0.58           H  
ATOM   1184  HA  LYS A  80     -37.088   4.094  -3.235  1.00  0.58           H  
ATOM   1185 1HB  LYS A  80     -34.164   4.864  -3.011  1.00  0.58           H  
ATOM   1186 2HB  LYS A  80     -35.509   5.783  -2.358  1.00  0.58           H  
ATOM   1187 1HG  LYS A  80     -34.763   2.948  -1.537  1.00  0.58           H  
ATOM   1188 2HG  LYS A  80     -34.377   4.421  -0.633  1.00  0.58           H  
ATOM   1189 1HD  LYS A  80     -36.833   4.906  -0.423  1.00  0.58           H  
ATOM   1190 2HD  LYS A  80     -37.174   3.375  -1.245  1.00  0.58           H  
ATOM   1191 1HE  LYS A  80     -35.990   2.148   0.550  1.00  0.58           H  
ATOM   1192 2HE  LYS A  80     -35.670   3.682   1.384  1.00  0.58           H  
ATOM   1193 1HZ  LYS A  80     -37.587   2.563   2.288  1.00  0.58           H  
ATOM   1194 2HZ  LYS A  80     -38.046   3.989   1.597  1.00  0.58           H  
ATOM   1195 3HZ  LYS A  80     -38.341   2.563   0.819  1.00  0.58           H  
ATOM   1196  N   SER A  81     -35.417   5.002  -5.896  1.00  0.58           N  
ATOM   1197  CA  SER A  81     -35.384   5.949  -7.011  1.00  0.58           C  
ATOM   1198  C   SER A  81     -35.939   5.290  -8.261  1.00  0.58           C  
ATOM   1199  O   SER A  81     -35.919   4.073  -8.360  1.00  0.58           O  
ATOM   1200  CB  SER A  81     -33.949   6.380  -7.259  1.00  0.58           C  
ATOM   1201  OG  SER A  81     -33.435   7.087  -6.157  1.00  0.58           O  
ATOM   1202  H   SER A  81     -34.800   4.194  -5.960  1.00  0.58           H  
ATOM   1203  HA  SER A  81     -35.992   6.824  -6.769  1.00  0.58           H  
ATOM   1204 1HB  SER A  81     -33.340   5.494  -7.440  1.00  0.58           H  
ATOM   1205 2HB  SER A  81     -33.895   6.993  -8.149  1.00  0.58           H  
ATOM   1206  HG  SER A  81     -33.848   7.983  -6.204  1.00  0.58           H  
ATOM   1207  N   ASP A  82     -36.450   6.064  -9.213  1.00  0.57           N  
ATOM   1208  CA  ASP A  82     -36.847   5.432 -10.472  1.00  0.57           C  
ATOM   1209  C   ASP A  82     -35.692   5.459 -11.481  1.00  0.57           C  
ATOM   1210  O   ASP A  82     -34.620   6.019 -11.194  1.00  0.57           O  
ATOM   1211  CB  ASP A  82     -38.147   6.054 -11.021  1.00  0.57           C  
ATOM   1212  CG  ASP A  82     -38.054   7.504 -11.439  1.00  0.57           C  
ATOM   1213  OD1 ASP A  82     -36.954   7.986 -11.671  1.00  0.57           O  
ATOM   1214  OD2 ASP A  82     -39.098   8.164 -11.495  1.00  0.57           O  
ATOM   1215  H   ASP A  82     -36.505   7.064  -9.082  1.00  0.57           H  
ATOM   1216  HA  ASP A  82     -37.080   4.392 -10.267  1.00  0.57           H  
ATOM   1217 1HB  ASP A  82     -38.474   5.464 -11.884  1.00  0.57           H  
ATOM   1218 2HB  ASP A  82     -38.929   5.955 -10.268  1.00  0.57           H  
ATOM   1219  N   TYR A  83     -35.911   4.909 -12.674  1.00  0.56           N  
ATOM   1220  CA  TYR A  83     -34.871   4.880 -13.696  1.00  0.56           C  
ATOM   1221  C   TYR A  83     -34.359   6.247 -14.081  1.00  0.56           C  
ATOM   1222  O   TYR A  83     -33.148   6.452 -14.165  1.00  0.56           O  
ATOM   1223  CB  TYR A  83     -35.332   4.115 -14.921  1.00  0.56           C  
ATOM   1224  CG  TYR A  83     -34.330   4.120 -16.068  1.00  0.56           C  
ATOM   1225  CD1 TYR A  83     -33.200   3.316 -16.013  1.00  0.56           C  
ATOM   1226  CD2 TYR A  83     -34.564   4.886 -17.180  1.00  0.56           C  
ATOM   1227  CE1 TYR A  83     -32.317   3.267 -17.082  1.00  0.56           C  
ATOM   1228  CE2 TYR A  83     -33.690   4.846 -18.241  1.00  0.56           C  
ATOM   1229  CZ  TYR A  83     -32.579   4.036 -18.204  1.00  0.56           C  
ATOM   1230  OH  TYR A  83     -31.730   4.005 -19.277  1.00  0.56           O  
ATOM   1231  H   TYR A  83     -36.802   4.431 -12.854  1.00  0.56           H  
ATOM   1232  HA  TYR A  83     -34.022   4.345 -13.292  1.00  0.56           H  
ATOM   1233 1HB  TYR A  83     -35.530   3.073 -14.643  1.00  0.56           H  
ATOM   1234 2HB  TYR A  83     -36.271   4.536 -15.284  1.00  0.56           H  
ATOM   1235  HD1 TYR A  83     -33.017   2.714 -15.131  1.00  0.56           H  
ATOM   1236  HD2 TYR A  83     -35.447   5.519 -17.224  1.00  0.56           H  
ATOM   1237  HE1 TYR A  83     -31.432   2.624 -17.042  1.00  0.56           H  
ATOM   1238  HE2 TYR A  83     -33.881   5.453 -19.120  1.00  0.56           H  
ATOM   1239  HH  TYR A  83     -31.092   3.288 -19.158  1.00  0.56           H  
ATOM   1240  N   LEU A  84     -35.251   7.180 -14.369  1.00  0.55           N  
ATOM   1241  CA  LEU A  84     -34.793   8.480 -14.812  1.00  0.55           C  
ATOM   1242  C   LEU A  84     -34.038   9.222 -13.704  1.00  0.55           C  
ATOM   1243  O   LEU A  84     -33.047   9.899 -13.979  1.00  0.55           O  
ATOM   1244  CB  LEU A  84     -35.963   9.276 -15.376  1.00  0.55           C  
ATOM   1245  CG  LEU A  84     -36.511   8.653 -16.695  1.00  0.55           C  
ATOM   1246  CD1 LEU A  84     -37.706   9.453 -17.197  1.00  0.55           C  
ATOM   1247  CD2 LEU A  84     -35.387   8.576 -17.730  1.00  0.55           C  
ATOM   1248  H   LEU A  84     -36.239   6.987 -14.258  1.00  0.55           H  
ATOM   1249  HA  LEU A  84     -34.101   8.320 -15.633  1.00  0.55           H  
ATOM   1250 1HB  LEU A  84     -36.769   9.285 -14.637  1.00  0.55           H  
ATOM   1251 2HB  LEU A  84     -35.656  10.293 -15.569  1.00  0.55           H  
ATOM   1252  HG  LEU A  84     -36.859   7.641 -16.485  1.00  0.55           H  
ATOM   1253 1HD1 LEU A  84     -38.097   9.001 -18.106  1.00  0.55           H  
ATOM   1254 2HD1 LEU A  84     -38.485   9.462 -16.431  1.00  0.55           H  
ATOM   1255 3HD1 LEU A  84     -37.391  10.472 -17.413  1.00  0.55           H  
ATOM   1256 1HD2 LEU A  84     -35.757   8.116 -18.642  1.00  0.55           H  
ATOM   1257 2HD2 LEU A  84     -35.038   9.564 -17.948  1.00  0.55           H  
ATOM   1258 3HD2 LEU A  84     -34.564   7.980 -17.339  1.00  0.55           H  
ATOM   1259  N   GLU A  85     -34.462   9.063 -12.449  1.00  0.55           N  
ATOM   1260  CA  GLU A  85     -33.751   9.675 -11.326  1.00  0.55           C  
ATOM   1261  C   GLU A  85     -32.326   9.102 -11.261  1.00  0.55           C  
ATOM   1262  O   GLU A  85     -31.352   9.840 -11.061  1.00  0.55           O  
ATOM   1263  CB  GLU A  85     -34.540   9.430 -10.040  1.00  0.55           C  
ATOM   1264  CG  GLU A  85     -34.043  10.064  -8.783  1.00  0.55           C  
ATOM   1265  CD  GLU A  85     -35.031   9.849  -7.654  1.00  0.55           C  
ATOM   1266  OE1 GLU A  85     -36.238   9.918  -7.896  1.00  0.55           O  
ATOM   1267  OE2 GLU A  85     -34.592   9.598  -6.555  1.00  0.55           O  
ATOM   1268  H   GLU A  85     -35.307   8.513 -12.254  1.00  0.55           H  
ATOM   1269  HA  GLU A  85     -33.683  10.749 -11.497  1.00  0.55           H  
ATOM   1270 1HB  GLU A  85     -35.556   9.775 -10.188  1.00  0.55           H  
ATOM   1271 2HB  GLU A  85     -34.602   8.361  -9.873  1.00  0.55           H  
ATOM   1272 1HG  GLU A  85     -33.078   9.632  -8.513  1.00  0.55           H  
ATOM   1273 2HG  GLU A  85     -33.913  11.121  -8.949  1.00  0.55           H  
ATOM   1274  N   THR A  86     -32.211   7.780 -11.480  1.00  0.54           N  
ATOM   1275  CA  THR A  86     -30.925   7.096 -11.514  1.00  0.54           C  
ATOM   1276  C   THR A  86     -30.108   7.603 -12.692  1.00  0.54           C  
ATOM   1277  O   THR A  86     -28.902   7.804 -12.581  1.00  0.54           O  
ATOM   1278  CB  THR A  86     -31.070   5.564 -11.606  1.00  0.54           C  
ATOM   1279  OG1 THR A  86     -31.774   5.091 -10.453  1.00  0.54           O  
ATOM   1280  CG2 THR A  86     -29.680   4.918 -11.672  1.00  0.54           C  
ATOM   1281  H   THR A  86     -33.059   7.227 -11.612  1.00  0.54           H  
ATOM   1282  HA  THR A  86     -30.384   7.329 -10.598  1.00  0.54           H  
ATOM   1283  HB  THR A  86     -31.632   5.298 -12.498  1.00  0.54           H  
ATOM   1284  HG1 THR A  86     -32.723   5.332 -10.548  1.00  0.54           H  
ATOM   1285 1HG2 THR A  86     -29.776   3.838 -11.736  1.00  0.54           H  
ATOM   1286 2HG2 THR A  86     -29.159   5.286 -12.554  1.00  0.54           H  
ATOM   1287 3HG2 THR A  86     -29.114   5.180 -10.780  1.00  0.54           H  
ATOM   1288  N   CYS A  87     -30.752   7.795 -13.839  1.00  0.54           N  
ATOM   1289  CA  CYS A  87     -30.027   8.269 -15.000  1.00  0.54           C  
ATOM   1290  C   CYS A  87     -29.452   9.641 -14.750  1.00  0.54           C  
ATOM   1291  O   CYS A  87     -28.298   9.907 -15.097  1.00  0.54           O  
ATOM   1292  CB  CYS A  87     -30.937   8.385 -16.202  1.00  0.54           C  
ATOM   1293  SG  CYS A  87     -31.474   6.883 -16.807  1.00  0.54           S  
ATOM   1294  H   CYS A  87     -31.745   7.587 -13.906  1.00  0.54           H  
ATOM   1295  HA  CYS A  87     -29.221   7.570 -15.194  1.00  0.54           H  
ATOM   1296 1HB  CYS A  87     -31.801   8.969 -15.945  1.00  0.54           H  
ATOM   1297 2HB  CYS A  87     -30.416   8.901 -16.999  1.00  0.54           H  
ATOM   1298  HG  CYS A  87     -32.178   6.538 -15.695  1.00  0.54           H  
ATOM   1299  N   TYR A  88     -30.242  10.504 -14.103  1.00  0.55           N  
ATOM   1300  CA  TYR A  88     -29.785  11.837 -13.771  1.00  0.55           C  
ATOM   1301  C   TYR A  88     -28.525  11.698 -12.936  1.00  0.55           C  
ATOM   1302  O   TYR A  88     -27.503  12.300 -13.260  1.00  0.55           O  
ATOM   1303  CB  TYR A  88     -30.831  12.622 -12.986  1.00  0.55           C  
ATOM   1304  CG  TYR A  88     -30.377  14.034 -12.610  1.00  0.55           C  
ATOM   1305  CD1 TYR A  88     -30.712  15.127 -13.395  1.00  0.55           C  
ATOM   1306  CD2 TYR A  88     -29.585  14.225 -11.504  1.00  0.55           C  
ATOM   1307  CE1 TYR A  88     -30.266  16.395 -13.048  1.00  0.55           C  
ATOM   1308  CE2 TYR A  88     -29.147  15.475 -11.166  1.00  0.55           C  
ATOM   1309  CZ  TYR A  88     -29.470  16.556 -11.914  1.00  0.55           C  
ATOM   1310  OH  TYR A  88     -29.001  17.808 -11.559  1.00  0.55           O  
ATOM   1311  H   TYR A  88     -31.194  10.228 -13.864  1.00  0.55           H  
ATOM   1312  HA  TYR A  88     -29.539  12.370 -14.688  1.00  0.55           H  
ATOM   1313 1HB  TYR A  88     -31.747  12.695 -13.575  1.00  0.55           H  
ATOM   1314 2HB  TYR A  88     -31.076  12.095 -12.073  1.00  0.55           H  
ATOM   1315  HD1 TYR A  88     -31.319  14.990 -14.269  1.00  0.55           H  
ATOM   1316  HD2 TYR A  88     -29.299  13.379 -10.893  1.00  0.55           H  
ATOM   1317  HE1 TYR A  88     -30.531  17.254 -13.663  1.00  0.55           H  
ATOM   1318  HE2 TYR A  88     -28.536  15.595 -10.307  1.00  0.55           H  
ATOM   1319  HH  TYR A  88     -28.426  17.752 -10.748  1.00  0.55           H  
ATOM   1320  N   LEU A  89     -28.590  10.851 -11.893  1.00  0.55           N  
ATOM   1321  CA  LEU A  89     -27.456  10.608 -11.011  1.00  0.55           C  
ATOM   1322  C   LEU A  89     -26.227  10.164 -11.787  1.00  0.55           C  
ATOM   1323  O   LEU A  89     -25.146  10.744 -11.656  1.00  0.55           O  
ATOM   1324  CB  LEU A  89     -27.809   9.492 -10.008  1.00  0.55           C  
ATOM   1325  CG  LEU A  89     -26.711   9.040  -9.062  1.00  0.55           C  
ATOM   1326  CD1 LEU A  89     -26.351  10.177  -8.159  1.00  0.55           C  
ATOM   1327  CD2 LEU A  89     -27.168   7.811  -8.296  1.00  0.55           C  
ATOM   1328  H   LEU A  89     -29.477  10.384 -11.693  1.00  0.55           H  
ATOM   1329  HA  LEU A  89     -27.224  11.522 -10.480  1.00  0.55           H  
ATOM   1330 1HB  LEU A  89     -28.646   9.823  -9.432  1.00  0.55           H  
ATOM   1331 2HB  LEU A  89     -28.110   8.625 -10.546  1.00  0.55           H  
ATOM   1332  HG  LEU A  89     -25.839   8.777  -9.639  1.00  0.55           H  
ATOM   1333 1HD1 LEU A  89     -25.561   9.895  -7.487  1.00  0.55           H  
ATOM   1334 2HD1 LEU A  89     -26.026  11.003  -8.767  1.00  0.55           H  
ATOM   1335 3HD1 LEU A  89     -27.217  10.461  -7.584  1.00  0.55           H  
ATOM   1336 1HD2 LEU A  89     -26.378   7.474  -7.634  1.00  0.55           H  
ATOM   1337 2HD2 LEU A  89     -28.040   8.055  -7.718  1.00  0.55           H  
ATOM   1338 3HD2 LEU A  89     -27.410   7.014  -9.001  1.00  0.55           H  
ATOM   1339  N   LEU A  90     -26.383   9.181 -12.656  1.00  0.56           N  
ATOM   1340  CA  LEU A  90     -25.231   8.677 -13.384  1.00  0.56           C  
ATOM   1341  C   LEU A  90     -24.579   9.752 -14.256  1.00  0.56           C  
ATOM   1342  O   LEU A  90     -23.346   9.866 -14.274  1.00  0.56           O  
ATOM   1343  CB  LEU A  90     -25.663   7.482 -14.240  1.00  0.56           C  
ATOM   1344  CG  LEU A  90     -26.030   6.245 -13.448  1.00  0.56           C  
ATOM   1345  CD1 LEU A  90     -26.626   5.222 -14.358  1.00  0.56           C  
ATOM   1346  CD2 LEU A  90     -24.805   5.708 -12.790  1.00  0.56           C  
ATOM   1347  H   LEU A  90     -27.299   8.746 -12.772  1.00  0.56           H  
ATOM   1348  HA  LEU A  90     -24.497   8.335 -12.657  1.00  0.56           H  
ATOM   1349 1HB  LEU A  90     -26.537   7.778 -14.826  1.00  0.56           H  
ATOM   1350 2HB  LEU A  90     -24.857   7.224 -14.927  1.00  0.56           H  
ATOM   1351  HG  LEU A  90     -26.766   6.499 -12.687  1.00  0.56           H  
ATOM   1352 1HD1 LEU A  90     -26.889   4.336 -13.785  1.00  0.56           H  
ATOM   1353 2HD1 LEU A  90     -27.517   5.645 -14.811  1.00  0.56           H  
ATOM   1354 3HD1 LEU A  90     -25.903   4.957 -15.129  1.00  0.56           H  
ATOM   1355 1HD2 LEU A  90     -25.091   4.839 -12.244  1.00  0.56           H  
ATOM   1356 2HD2 LEU A  90     -24.061   5.438 -13.547  1.00  0.56           H  
ATOM   1357 3HD2 LEU A  90     -24.384   6.454 -12.117  1.00  0.56           H  
ATOM   1358  N   LEU A  91     -25.401  10.593 -14.896  1.00  0.57           N  
ATOM   1359  CA  LEU A  91     -24.907  11.650 -15.775  1.00  0.57           C  
ATOM   1360  C   LEU A  91     -24.388  12.903 -15.033  1.00  0.57           C  
ATOM   1361  O   LEU A  91     -23.453  13.555 -15.502  1.00  0.57           O  
ATOM   1362  CB  LEU A  91     -26.036  12.076 -16.731  1.00  0.57           C  
ATOM   1363  CG  LEU A  91     -26.524  11.016 -17.761  1.00  0.57           C  
ATOM   1364  CD1 LEU A  91     -27.740  11.558 -18.474  1.00  0.57           C  
ATOM   1365  CD2 LEU A  91     -25.426  10.705 -18.770  1.00  0.57           C  
ATOM   1366  H   LEU A  91     -26.411  10.457 -14.813  1.00  0.57           H  
ATOM   1367  HA  LEU A  91     -24.089  11.238 -16.363  1.00  0.57           H  
ATOM   1368 1HB  LEU A  91     -26.899  12.356 -16.121  1.00  0.57           H  
ATOM   1369 2HB  LEU A  91     -25.707  12.956 -17.285  1.00  0.57           H  
ATOM   1370  HG  LEU A  91     -26.801  10.099 -17.234  1.00  0.57           H  
ATOM   1371 1HD1 LEU A  91     -28.086  10.836 -19.180  1.00  0.57           H  
ATOM   1372 2HD1 LEU A  91     -28.516  11.757 -17.739  1.00  0.57           H  
ATOM   1373 3HD1 LEU A  91     -27.480  12.479 -18.996  1.00  0.57           H  
ATOM   1374 1HD2 LEU A  91     -25.788   9.959 -19.473  1.00  0.57           H  
ATOM   1375 2HD2 LEU A  91     -25.154  11.611 -19.306  1.00  0.57           H  
ATOM   1376 3HD2 LEU A  91     -24.557  10.323 -18.252  1.00  0.57           H  
ATOM   1377  N   ASN A  92     -24.986  13.241 -13.882  1.00  0.58           N  
ATOM   1378  CA  ASN A  92     -24.651  14.475 -13.157  1.00  0.58           C  
ATOM   1379  C   ASN A  92     -23.834  14.333 -11.864  1.00  0.58           C  
ATOM   1380  O   ASN A  92     -23.234  15.311 -11.415  1.00  0.58           O  
ATOM   1381  CB  ASN A  92     -25.926  15.241 -12.891  1.00  0.58           C  
ATOM   1382  CG  ASN A  92     -26.530  15.768 -14.170  1.00  0.58           C  
ATOM   1383  OD1 ASN A  92     -26.091  16.798 -14.697  1.00  0.58           O  
ATOM   1384  ND2 ASN A  92     -27.489  15.069 -14.694  1.00  0.58           N  
ATOM   1385  H   ASN A  92     -25.747  12.665 -13.532  1.00  0.58           H  
ATOM   1386  HA  ASN A  92     -24.045  15.084 -13.826  1.00  0.58           H  
ATOM   1387 1HB  ASN A  92     -26.641  14.584 -12.403  1.00  0.58           H  
ATOM   1388 2HB  ASN A  92     -25.730  16.073 -12.214  1.00  0.58           H  
ATOM   1389 1HD2 ASN A  92     -27.915  15.364 -15.550  1.00  0.58           H  
ATOM   1390 2HD2 ASN A  92     -27.783  14.217 -14.237  1.00  0.58           H  
ATOM   1391  N   GLY A  93     -23.791  13.148 -11.259  1.00  0.59           N  
ATOM   1392  CA  GLY A  93     -23.028  12.947 -10.024  1.00  0.59           C  
ATOM   1393  C   GLY A  93     -23.760  13.262  -8.719  1.00  0.59           C  
ATOM   1394  O   GLY A  93     -23.154  13.249  -7.646  1.00  0.59           O  
ATOM   1395  H   GLY A  93     -24.299  12.355 -11.635  1.00  0.59           H  
ATOM   1396 1HA  GLY A  93     -22.718  11.916  -9.994  1.00  0.59           H  
ATOM   1397 2HA  GLY A  93     -22.116  13.539 -10.072  1.00  0.59           H  
ATOM   1398  N   GLU A  94     -25.048  13.543  -8.805  1.00  0.60           N  
ATOM   1399  CA  GLU A  94     -25.846  13.872  -7.630  1.00  0.60           C  
ATOM   1400  C   GLU A  94     -27.287  13.433  -7.843  1.00  0.60           C  
ATOM   1401  O   GLU A  94     -27.741  13.366  -8.981  1.00  0.60           O  
ATOM   1402  CB  GLU A  94     -25.823  15.392  -7.411  1.00  0.60           C  
ATOM   1403  CG  GLU A  94     -26.563  16.143  -8.525  1.00  0.60           C  
ATOM   1404  CD  GLU A  94     -26.552  17.676  -8.468  1.00  0.60           C  
ATOM   1405  OE1 GLU A  94     -25.858  18.234  -7.644  1.00  0.60           O  
ATOM   1406  OE2 GLU A  94     -27.262  18.285  -9.281  1.00  0.60           O  
ATOM   1407  H   GLU A  94     -25.478  13.533  -9.717  1.00  0.60           H  
ATOM   1408  HA  GLU A  94     -25.442  13.353  -6.760  1.00  0.60           H  
ATOM   1409 1HB  GLU A  94     -26.298  15.634  -6.460  1.00  0.60           H  
ATOM   1410 2HB  GLU A  94     -24.794  15.747  -7.374  1.00  0.60           H  
ATOM   1411 1HG  GLU A  94     -26.182  15.814  -9.493  1.00  0.60           H  
ATOM   1412 2HG  GLU A  94     -27.592  15.825  -8.438  1.00  0.60           H  
ATOM   1413  N   LEU A  95     -28.019  13.153  -6.769  1.00  0.61           N  
ATOM   1414  CA  LEU A  95     -29.443  12.907  -6.944  1.00  0.61           C  
ATOM   1415  C   LEU A  95     -30.099  14.261  -7.169  1.00  0.61           C  
ATOM   1416  O   LEU A  95     -29.718  15.222  -6.504  1.00  0.61           O  
ATOM   1417  CB  LEU A  95     -30.045  12.179  -5.735  1.00  0.61           C  
ATOM   1418  CG  LEU A  95     -29.585  10.736  -5.546  1.00  0.61           C  
ATOM   1419  CD1 LEU A  95     -30.108  10.192  -4.250  1.00  0.61           C  
ATOM   1420  CD2 LEU A  95     -30.137   9.911  -6.691  1.00  0.61           C  
ATOM   1421  H   LEU A  95     -27.604  13.164  -5.846  1.00  0.61           H  
ATOM   1422  HA  LEU A  95     -29.563  12.270  -7.814  1.00  0.61           H  
ATOM   1423 1HB  LEU A  95     -29.778  12.729  -4.834  1.00  0.61           H  
ATOM   1424 2HB  LEU A  95     -31.130  12.178  -5.821  1.00  0.61           H  
ATOM   1425  HG  LEU A  95     -28.502  10.690  -5.538  1.00  0.61           H  
ATOM   1426 1HD1 LEU A  95     -29.787   9.157  -4.138  1.00  0.61           H  
ATOM   1427 2HD1 LEU A  95     -29.722  10.787  -3.423  1.00  0.61           H  
ATOM   1428 3HD1 LEU A  95     -31.197  10.233  -4.252  1.00  0.61           H  
ATOM   1429 1HD2 LEU A  95     -29.829   8.877  -6.577  1.00  0.61           H  
ATOM   1430 2HD2 LEU A  95     -31.229   9.963  -6.687  1.00  0.61           H  
ATOM   1431 3HD2 LEU A  95     -29.770  10.305  -7.622  1.00  0.61           H  
ATOM   1432  N   PRO A  96     -31.080  14.374  -8.065  1.00  0.61           N  
ATOM   1433  CA  PRO A  96     -31.746  15.613  -8.399  1.00  0.61           C  
ATOM   1434  C   PRO A  96     -32.688  16.123  -7.324  1.00  0.61           C  
ATOM   1435  O   PRO A  96     -33.296  15.334  -6.592  1.00  0.61           O  
ATOM   1436  CB  PRO A  96     -32.540  15.230  -9.640  1.00  0.61           C  
ATOM   1437  CG  PRO A  96     -32.822  13.743  -9.484  1.00  0.61           C  
ATOM   1438  CD  PRO A  96     -31.613  13.179  -8.764  1.00  0.61           C  
ATOM   1439  HA  PRO A  96     -30.983  16.363  -8.640  1.00  0.61           H  
ATOM   1440 1HB  PRO A  96     -33.461  15.815  -9.654  1.00  0.61           H  
ATOM   1441 2HB  PRO A  96     -31.998  15.494 -10.541  1.00  0.61           H  
ATOM   1442 1HG  PRO A  96     -33.753  13.598  -8.916  1.00  0.61           H  
ATOM   1443 2HG  PRO A  96     -32.981  13.282 -10.472  1.00  0.61           H  
ATOM   1444 1HD  PRO A  96     -31.945  12.420  -8.045  1.00  0.61           H  
ATOM   1445 2HD  PRO A  96     -30.904  12.772  -9.486  1.00  0.61           H  
ATOM   1446  N   THR A  97     -32.896  17.435  -7.318  1.00  0.61           N  
ATOM   1447  CA  THR A  97     -33.944  18.040  -6.507  1.00  0.61           C  
ATOM   1448  C   THR A  97     -35.216  17.812  -7.278  1.00  0.61           C  
ATOM   1449  O   THR A  97     -35.142  17.425  -8.443  1.00  0.61           O  
ATOM   1450  CB  THR A  97     -33.742  19.556  -6.301  1.00  0.61           C  
ATOM   1451  OG1 THR A  97     -33.838  20.261  -7.580  1.00  0.61           O  
ATOM   1452  CG2 THR A  97     -32.376  19.818  -5.689  1.00  0.61           C  
ATOM   1453  H   THR A  97     -32.295  18.020  -7.899  1.00  0.61           H  
ATOM   1454  HA  THR A  97     -34.009  17.535  -5.543  1.00  0.61           H  
ATOM   1455  HB  THR A  97     -34.509  19.937  -5.630  1.00  0.61           H  
ATOM   1456  HG1 THR A  97     -33.424  21.132  -7.484  1.00  0.61           H  
ATOM   1457 1HG2 THR A  97     -32.241  20.889  -5.540  1.00  0.61           H  
ATOM   1458 2HG2 THR A  97     -32.305  19.306  -4.730  1.00  0.61           H  
ATOM   1459 3HG2 THR A  97     -31.601  19.445  -6.353  1.00  0.61           H  
ATOM   1460  N   ALA A  98     -36.380  18.063  -6.688  1.00  0.60           N  
ATOM   1461  CA  ALA A  98     -37.595  17.844  -7.463  1.00  0.60           C  
ATOM   1462  C   ALA A  98     -37.599  18.688  -8.731  1.00  0.60           C  
ATOM   1463  O   ALA A  98     -37.998  18.213  -9.793  1.00  0.60           O  
ATOM   1464  CB  ALA A  98     -38.819  18.174  -6.633  1.00  0.60           C  
ATOM   1465  H   ALA A  98     -36.420  18.379  -5.730  1.00  0.60           H  
ATOM   1466  HA  ALA A  98     -37.628  16.794  -7.752  1.00  0.60           H  
ATOM   1467 1HB  ALA A  98     -39.717  17.983  -7.222  1.00  0.60           H  
ATOM   1468 2HB  ALA A  98     -38.832  17.552  -5.738  1.00  0.60           H  
ATOM   1469 3HB  ALA A  98     -38.792  19.223  -6.345  1.00  0.60           H  
ATOM   1470  N   ALA A  99     -37.122  19.933  -8.645  1.00  0.60           N  
ATOM   1471  CA  ALA A  99     -37.103  20.774  -9.834  1.00  0.60           C  
ATOM   1472  C   ALA A  99     -36.188  20.187 -10.894  1.00  0.60           C  
ATOM   1473  O   ALA A  99     -36.547  20.130 -12.073  1.00  0.60           O  
ATOM   1474  CB  ALA A  99     -36.639  22.173  -9.487  1.00  0.60           C  
ATOM   1475  H   ALA A  99     -36.781  20.286  -7.764  1.00  0.60           H  
ATOM   1476  HA  ALA A  99     -38.115  20.813 -10.240  1.00  0.60           H  
ATOM   1477 1HB  ALA A  99     -36.647  22.789 -10.386  1.00  0.60           H  
ATOM   1478 2HB  ALA A  99     -37.306  22.604  -8.743  1.00  0.60           H  
ATOM   1479 3HB  ALA A  99     -35.627  22.129  -9.087  1.00  0.60           H  
ATOM   1480  N   GLN A 100     -35.016  19.699 -10.478  1.00  0.59           N  
ATOM   1481  CA  GLN A 100     -34.101  19.133 -11.460  1.00  0.59           C  
ATOM   1482  C   GLN A 100     -34.691  17.882 -12.077  1.00  0.59           C  
ATOM   1483  O   GLN A 100     -34.544  17.643 -13.280  1.00  0.59           O  
ATOM   1484  CB  GLN A 100     -32.757  18.804 -10.831  1.00  0.59           C  
ATOM   1485  CG  GLN A 100     -31.923  20.006 -10.436  1.00  0.59           C  
ATOM   1486  CD  GLN A 100     -30.706  19.577  -9.659  1.00  0.59           C  
ATOM   1487  OE1 GLN A 100     -30.845  18.788  -8.718  1.00  0.59           O  
ATOM   1488  NE2 GLN A 100     -29.516  20.040 -10.051  1.00  0.59           N  
ATOM   1489  H   GLN A 100     -34.747  19.743  -9.489  1.00  0.59           H  
ATOM   1490  HA  GLN A 100     -33.948  19.864 -12.254  1.00  0.59           H  
ATOM   1491 1HB  GLN A 100     -32.929  18.218  -9.945  1.00  0.59           H  
ATOM   1492 2HB  GLN A 100     -32.173  18.196 -11.516  1.00  0.59           H  
ATOM   1493 1HG  GLN A 100     -31.593  20.519 -11.340  1.00  0.59           H  
ATOM   1494 2HG  GLN A 100     -32.522  20.673  -9.821  1.00  0.59           H  
ATOM   1495 1HE2 GLN A 100     -28.659  19.711  -9.583  1.00  0.59           H  
ATOM   1496 2HE2 GLN A 100     -29.447  20.658 -10.833  1.00  0.59           H  
ATOM   1497  N   LYS A 101     -35.374  17.080 -11.258  1.00  0.58           N  
ATOM   1498  CA  LYS A 101     -35.956  15.859 -11.763  1.00  0.58           C  
ATOM   1499  C   LYS A 101     -37.013  16.159 -12.800  1.00  0.58           C  
ATOM   1500  O   LYS A 101     -37.003  15.552 -13.867  1.00  0.58           O  
ATOM   1501  CB  LYS A 101     -36.560  14.997 -10.666  1.00  0.58           C  
ATOM   1502  CG  LYS A 101     -37.094  13.695 -11.220  1.00  0.58           C  
ATOM   1503  CD  LYS A 101     -37.571  12.751 -10.159  1.00  0.58           C  
ATOM   1504  CE  LYS A 101     -38.088  11.482 -10.811  1.00  0.58           C  
ATOM   1505  NZ  LYS A 101     -38.516  10.486  -9.832  1.00  0.58           N  
ATOM   1506  H   LYS A 101     -35.466  17.315 -10.270  1.00  0.58           H  
ATOM   1507  HA  LYS A 101     -35.169  15.281 -12.247  1.00  0.58           H  
ATOM   1508 1HB  LYS A 101     -35.813  14.787  -9.901  1.00  0.58           H  
ATOM   1509 2HB  LYS A 101     -37.379  15.539 -10.188  1.00  0.58           H  
ATOM   1510 1HG  LYS A 101     -37.926  13.916 -11.892  1.00  0.58           H  
ATOM   1511 2HG  LYS A 101     -36.310  13.201 -11.797  1.00  0.58           H  
ATOM   1512 1HD  LYS A 101     -36.744  12.490  -9.487  1.00  0.58           H  
ATOM   1513 2HD  LYS A 101     -38.367  13.215  -9.577  1.00  0.58           H  
ATOM   1514 1HE  LYS A 101     -38.929  11.727 -11.454  1.00  0.58           H  
ATOM   1515 2HE  LYS A 101     -37.293  11.047 -11.422  1.00  0.58           H  
ATOM   1516 1HZ  LYS A 101     -38.842   9.650 -10.368  1.00  0.58           H  
ATOM   1517 2HZ  LYS A 101     -37.698  10.230  -9.225  1.00  0.58           H  
ATOM   1518 3HZ  LYS A 101     -39.259  10.840  -9.265  1.00  0.58           H  
ATOM   1519  N   GLU A 102     -37.902  17.117 -12.521  1.00  0.57           N  
ATOM   1520  CA  GLU A 102     -38.943  17.443 -13.486  1.00  0.57           C  
ATOM   1521  C   GLU A 102     -38.340  17.949 -14.794  1.00  0.57           C  
ATOM   1522  O   GLU A 102     -38.827  17.615 -15.878  1.00  0.57           O  
ATOM   1523  CB  GLU A 102     -39.925  18.482 -12.919  1.00  0.57           C  
ATOM   1524  CG  GLU A 102     -40.853  17.950 -11.807  1.00  0.57           C  
ATOM   1525  CD  GLU A 102     -41.816  18.998 -11.253  1.00  0.57           C  
ATOM   1526  OE1 GLU A 102     -41.705  20.146 -11.616  1.00  0.57           O  
ATOM   1527  OE2 GLU A 102     -42.668  18.634 -10.471  1.00  0.57           O  
ATOM   1528  H   GLU A 102     -37.866  17.603 -11.622  1.00  0.57           H  
ATOM   1529  HA  GLU A 102     -39.502  16.533 -13.702  1.00  0.57           H  
ATOM   1530 1HB  GLU A 102     -39.356  19.317 -12.500  1.00  0.57           H  
ATOM   1531 2HB  GLU A 102     -40.545  18.877 -13.722  1.00  0.57           H  
ATOM   1532 1HG  GLU A 102     -41.432  17.118 -12.206  1.00  0.57           H  
ATOM   1533 2HG  GLU A 102     -40.236  17.567 -10.996  1.00  0.57           H  
ATOM   1534  N   GLN A 103     -37.259  18.729 -14.713  1.00  0.57           N  
ATOM   1535  CA  GLN A 103     -36.616  19.227 -15.924  1.00  0.57           C  
ATOM   1536  C   GLN A 103     -36.012  18.070 -16.724  1.00  0.57           C  
ATOM   1537  O   GLN A 103     -36.138  18.008 -17.956  1.00  0.57           O  
ATOM   1538  CB  GLN A 103     -35.527  20.232 -15.541  1.00  0.57           C  
ATOM   1539  CG  GLN A 103     -36.068  21.534 -14.964  1.00  0.57           C  
ATOM   1540  CD  GLN A 103     -34.978  22.422 -14.378  1.00  0.57           C  
ATOM   1541  OE1 GLN A 103     -33.847  21.985 -14.134  1.00  0.57           O  
ATOM   1542  NE2 GLN A 103     -35.319  23.684 -14.141  1.00  0.57           N  
ATOM   1543  H   GLN A 103     -36.898  19.006 -13.797  1.00  0.57           H  
ATOM   1544  HA  GLN A 103     -37.365  19.721 -16.540  1.00  0.57           H  
ATOM   1545 1HB  GLN A 103     -34.872  19.785 -14.793  1.00  0.57           H  
ATOM   1546 2HB  GLN A 103     -34.920  20.465 -16.413  1.00  0.57           H  
ATOM   1547 1HG  GLN A 103     -36.556  22.086 -15.765  1.00  0.57           H  
ATOM   1548 2HG  GLN A 103     -36.789  21.307 -14.187  1.00  0.57           H  
ATOM   1549 1HE2 GLN A 103     -34.650  24.319 -13.753  1.00  0.57           H  
ATOM   1550 2HE2 GLN A 103     -36.245  23.999 -14.349  1.00  0.57           H  
ATOM   1551  N   PHE A 104     -35.385  17.121 -16.017  1.00  0.57           N  
ATOM   1552  CA  PHE A 104     -34.770  15.962 -16.651  1.00  0.57           C  
ATOM   1553  C   PHE A 104     -35.829  15.099 -17.314  1.00  0.57           C  
ATOM   1554  O   PHE A 104     -35.727  14.769 -18.494  1.00  0.57           O  
ATOM   1555  CB  PHE A 104     -34.011  15.125 -15.626  1.00  0.57           C  
ATOM   1556  CG  PHE A 104     -33.267  13.927 -16.203  1.00  0.57           C  
ATOM   1557  CD1 PHE A 104     -32.030  14.104 -16.800  1.00  0.57           C  
ATOM   1558  CD2 PHE A 104     -33.788  12.648 -16.156  1.00  0.57           C  
ATOM   1559  CE1 PHE A 104     -31.329  13.041 -17.334  1.00  0.57           C  
ATOM   1560  CE2 PHE A 104     -33.079  11.581 -16.697  1.00  0.57           C  
ATOM   1561  CZ  PHE A 104     -31.854  11.783 -17.286  1.00  0.57           C  
ATOM   1562  H   PHE A 104     -35.303  17.224 -15.004  1.00  0.57           H  
ATOM   1563  HA  PHE A 104     -34.074  16.309 -17.416  1.00  0.57           H  
ATOM   1564 1HB  PHE A 104     -33.300  15.763 -15.111  1.00  0.57           H  
ATOM   1565 2HB  PHE A 104     -34.708  14.759 -14.875  1.00  0.57           H  
ATOM   1566  HD1 PHE A 104     -31.607  15.109 -16.842  1.00  0.57           H  
ATOM   1567  HD2 PHE A 104     -34.758  12.486 -15.689  1.00  0.57           H  
ATOM   1568  HE1 PHE A 104     -30.359  13.212 -17.799  1.00  0.57           H  
ATOM   1569  HE2 PHE A 104     -33.487  10.584 -16.654  1.00  0.57           H  
ATOM   1570  HZ  PHE A 104     -31.303  10.951 -17.710  1.00  0.57           H  
ATOM   1571  N   VAL A 105     -36.864  14.747 -16.557  1.00  0.56           N  
ATOM   1572  CA  VAL A 105     -37.915  13.878 -17.054  1.00  0.56           C  
ATOM   1573  C   VAL A 105     -38.627  14.524 -18.221  1.00  0.56           C  
ATOM   1574  O   VAL A 105     -38.892  13.864 -19.223  1.00  0.56           O  
ATOM   1575  CB  VAL A 105     -38.911  13.532 -15.944  1.00  0.56           C  
ATOM   1576  CG1 VAL A 105     -40.090  12.805 -16.533  1.00  0.56           C  
ATOM   1577  CG2 VAL A 105     -38.209  12.661 -14.892  1.00  0.56           C  
ATOM   1578  H   VAL A 105     -36.913  15.080 -15.598  1.00  0.56           H  
ATOM   1579  HA  VAL A 105     -37.455  12.952 -17.398  1.00  0.56           H  
ATOM   1580  HB  VAL A 105     -39.270  14.455 -15.480  1.00  0.56           H  
ATOM   1581 1HG1 VAL A 105     -40.799  12.567 -15.742  1.00  0.56           H  
ATOM   1582 2HG1 VAL A 105     -40.567  13.446 -17.273  1.00  0.56           H  
ATOM   1583 3HG1 VAL A 105     -39.751  11.886 -17.008  1.00  0.56           H  
ATOM   1584 1HG2 VAL A 105     -38.908  12.417 -14.094  1.00  0.56           H  
ATOM   1585 2HG2 VAL A 105     -37.857  11.749 -15.351  1.00  0.56           H  
ATOM   1586 3HG2 VAL A 105     -37.363  13.200 -14.479  1.00  0.56           H  
ATOM   1587  N   GLY A 106     -38.920  15.821 -18.112  1.00  0.56           N  
ATOM   1588  CA  GLY A 106     -39.546  16.559 -19.195  1.00  0.56           C  
ATOM   1589  C   GLY A 106     -38.692  16.434 -20.449  1.00  0.56           C  
ATOM   1590  O   GLY A 106     -39.189  16.061 -21.515  1.00  0.56           O  
ATOM   1591  H   GLY A 106     -38.706  16.329 -17.255  1.00  0.56           H  
ATOM   1592 1HA  GLY A 106     -40.546  16.171 -19.379  1.00  0.56           H  
ATOM   1593 2HA  GLY A 106     -39.640  17.607 -18.909  1.00  0.56           H  
ATOM   1594  N   THR A 107     -37.394  16.726 -20.318  1.00  0.55           N  
ATOM   1595  CA  THR A 107     -36.469  16.654 -21.436  1.00  0.55           C  
ATOM   1596  C   THR A 107     -36.463  15.253 -22.044  1.00  0.55           C  
ATOM   1597  O   THR A 107     -36.494  15.094 -23.267  1.00  0.55           O  
ATOM   1598  CB  THR A 107     -35.049  17.034 -20.995  1.00  0.55           C  
ATOM   1599  OG1 THR A 107     -35.057  18.375 -20.472  1.00  0.55           O  
ATOM   1600  CG2 THR A 107     -34.108  16.959 -22.172  1.00  0.55           C  
ATOM   1601  H   THR A 107     -37.030  17.030 -19.413  1.00  0.55           H  
ATOM   1602  HA  THR A 107     -36.795  17.357 -22.200  1.00  0.55           H  
ATOM   1603  HB  THR A 107     -34.707  16.350 -20.218  1.00  0.55           H  
ATOM   1604  HG1 THR A 107     -35.542  18.374 -19.609  1.00  0.55           H  
ATOM   1605 1HG2 THR A 107     -33.109  17.234 -21.849  1.00  0.55           H  
ATOM   1606 2HG2 THR A 107     -34.103  15.942 -22.561  1.00  0.55           H  
ATOM   1607 3HG2 THR A 107     -34.440  17.643 -22.946  1.00  0.55           H  
ATOM   1608  N   ILE A 108     -36.453  14.220 -21.208  1.00  0.55           N  
ATOM   1609  CA  ILE A 108     -36.473  12.879 -21.759  1.00  0.55           C  
ATOM   1610  C   ILE A 108     -37.793  12.597 -22.477  1.00  0.55           C  
ATOM   1611  O   ILE A 108     -37.779  12.144 -23.616  1.00  0.55           O  
ATOM   1612  CB  ILE A 108     -36.222  11.821 -20.658  1.00  0.55           C  
ATOM   1613  CG1 ILE A 108     -34.795  11.981 -20.096  1.00  0.55           C  
ATOM   1614  CG2 ILE A 108     -36.442  10.399 -21.184  1.00  0.55           C  
ATOM   1615  CD1 ILE A 108     -33.732  11.788 -21.130  1.00  0.55           C  
ATOM   1616  H   ILE A 108     -36.408  14.374 -20.201  1.00  0.55           H  
ATOM   1617  HA  ILE A 108     -35.668  12.801 -22.486  1.00  0.55           H  
ATOM   1618  HB  ILE A 108     -36.918  12.008 -19.835  1.00  0.55           H  
ATOM   1619 1HG1 ILE A 108     -34.675  12.970 -19.679  1.00  0.55           H  
ATOM   1620 2HG1 ILE A 108     -34.642  11.263 -19.316  1.00  0.55           H  
ATOM   1621 1HG2 ILE A 108     -36.279   9.688 -20.385  1.00  0.55           H  
ATOM   1622 2HG2 ILE A 108     -37.461  10.298 -21.555  1.00  0.55           H  
ATOM   1623 3HG2 ILE A 108     -35.744  10.205 -21.977  1.00  0.55           H  
ATOM   1624 1HD1 ILE A 108     -32.750  11.905 -20.669  1.00  0.55           H  
ATOM   1625 2HD1 ILE A 108     -33.823  10.799 -21.552  1.00  0.55           H  
ATOM   1626 3HD1 ILE A 108     -33.851  12.528 -21.922  1.00  0.55           H  
ATOM   1627  N   LYS A 109     -38.936  12.960 -21.891  1.00  0.55           N  
ATOM   1628  CA  LYS A 109     -40.220  12.701 -22.546  1.00  0.55           C  
ATOM   1629  C   LYS A 109     -40.357  13.419 -23.885  1.00  0.55           C  
ATOM   1630  O   LYS A 109     -40.858  12.846 -24.867  1.00  0.55           O  
ATOM   1631  CB  LYS A 109     -41.384  13.086 -21.650  1.00  0.55           C  
ATOM   1632  CG  LYS A 109     -41.605  12.159 -20.475  1.00  0.55           C  
ATOM   1633  CD  LYS A 109     -42.786  12.619 -19.652  1.00  0.55           C  
ATOM   1634  CE  LYS A 109     -43.079  11.657 -18.528  1.00  0.55           C  
ATOM   1635  NZ  LYS A 109     -44.236  12.089 -17.730  1.00  0.55           N  
ATOM   1636  H   LYS A 109     -38.918  13.380 -20.965  1.00  0.55           H  
ATOM   1637  HA  LYS A 109     -40.298  11.635 -22.719  1.00  0.55           H  
ATOM   1638 1HB  LYS A 109     -41.207  14.090 -21.251  1.00  0.55           H  
ATOM   1639 2HB  LYS A 109     -42.302  13.122 -22.235  1.00  0.55           H  
ATOM   1640 1HG  LYS A 109     -41.798  11.148 -20.838  1.00  0.55           H  
ATOM   1641 2HG  LYS A 109     -40.711  12.142 -19.851  1.00  0.55           H  
ATOM   1642 1HD  LYS A 109     -42.570  13.602 -19.232  1.00  0.55           H  
ATOM   1643 2HD  LYS A 109     -43.670  12.698 -20.286  1.00  0.55           H  
ATOM   1644 1HE  LYS A 109     -43.292  10.682 -18.952  1.00  0.55           H  
ATOM   1645 2HE  LYS A 109     -42.218  11.577 -17.886  1.00  0.55           H  
ATOM   1646 1HZ  LYS A 109     -44.414  11.417 -17.003  1.00  0.55           H  
ATOM   1647 2HZ  LYS A 109     -44.068  12.991 -17.325  1.00  0.55           H  
ATOM   1648 3HZ  LYS A 109     -45.051  12.132 -18.358  1.00  0.55           H  
ATOM   1649  N   ASN A 110     -39.823  14.639 -23.952  1.00  0.56           N  
ATOM   1650  CA  ASN A 110     -39.874  15.474 -25.144  1.00  0.56           C  
ATOM   1651  C   ASN A 110     -39.138  14.840 -26.319  1.00  0.56           C  
ATOM   1652  O   ASN A 110     -39.395  15.178 -27.477  1.00  0.56           O  
ATOM   1653  CB  ASN A 110     -39.299  16.845 -24.848  1.00  0.56           C  
ATOM   1654  CG  ASN A 110     -40.215  17.695 -23.992  1.00  0.56           C  
ATOM   1655  OD1 ASN A 110     -41.424  17.444 -23.893  1.00  0.56           O  
ATOM   1656  ND2 ASN A 110     -39.653  18.702 -23.371  1.00  0.56           N  
ATOM   1657  H   ASN A 110     -39.410  15.038 -23.108  1.00  0.56           H  
ATOM   1658  HA  ASN A 110     -40.918  15.587 -25.435  1.00  0.56           H  
ATOM   1659 1HB  ASN A 110     -38.347  16.726 -24.327  1.00  0.56           H  
ATOM   1660 2HB  ASN A 110     -39.096  17.365 -25.782  1.00  0.56           H  
ATOM   1661 1HD2 ASN A 110     -40.205  19.299 -22.790  1.00  0.56           H  
ATOM   1662 2HD2 ASN A 110     -38.676  18.871 -23.478  1.00  0.56           H  
ATOM   1663  N   HIS A 111     -38.205  13.942 -26.020  1.00  0.57           N  
ATOM   1664  CA  HIS A 111     -37.410  13.283 -27.023  1.00  0.57           C  
ATOM   1665  C   HIS A 111     -37.795  11.815 -27.195  1.00  0.57           C  
ATOM   1666  O   HIS A 111     -37.024  11.029 -27.719  1.00  0.57           O  
ATOM   1667  CB  HIS A 111     -35.916  13.424 -26.695  1.00  0.57           C  
ATOM   1668  CG  HIS A 111     -35.398  14.838 -26.774  1.00  0.57           C  
ATOM   1669  ND1 HIS A 111     -35.509  15.736 -25.735  1.00  0.57           N  
ATOM   1670  CD2 HIS A 111     -34.782  15.501 -27.778  1.00  0.57           C  
ATOM   1671  CE1 HIS A 111     -34.974  16.888 -26.092  1.00  0.57           C  
ATOM   1672  NE2 HIS A 111     -34.522  16.773 -27.331  1.00  0.57           N  
ATOM   1673  H   HIS A 111     -38.051  13.663 -25.051  1.00  0.57           H  
ATOM   1674  HA  HIS A 111     -37.574  13.769 -27.983  1.00  0.57           H  
ATOM   1675 1HB  HIS A 111     -35.752  13.090 -25.670  1.00  0.57           H  
ATOM   1676 2HB  HIS A 111     -35.326  12.791 -27.348  1.00  0.57           H  
ATOM   1677  HD1 HIS A 111     -35.940  15.553 -24.837  1.00  0.57           H  
ATOM   1678  HD2 HIS A 111     -34.493  15.211 -28.783  1.00  0.57           H  
ATOM   1679  HE1 HIS A 111     -34.962  17.729 -25.401  1.00  0.57           H  
ATOM   1680  N   THR A 112     -38.980  11.401 -26.770  1.00  0.58           N  
ATOM   1681  CA  THR A 112     -39.320   9.991 -26.979  1.00  0.58           C  
ATOM   1682  C   THR A 112     -39.865   9.672 -28.379  1.00  0.58           C  
ATOM   1683  O   THR A 112     -39.938   8.510 -28.779  1.00  0.58           O  
ATOM   1684  CB  THR A 112     -40.302   9.508 -25.909  1.00  0.58           C  
ATOM   1685  OG1 THR A 112     -41.477  10.344 -25.921  1.00  0.58           O  
ATOM   1686  CG2 THR A 112     -39.651   9.522 -24.563  1.00  0.58           C  
ATOM   1687  H   THR A 112     -39.623  12.028 -26.285  1.00  0.58           H  
ATOM   1688  HA  THR A 112     -38.408   9.408 -26.851  1.00  0.58           H  
ATOM   1689  HB  THR A 112     -40.596   8.491 -26.132  1.00  0.58           H  
ATOM   1690  HG1 THR A 112     -41.259  11.236 -25.553  1.00  0.58           H  
ATOM   1691 1HG2 THR A 112     -40.353   9.174 -23.807  1.00  0.58           H  
ATOM   1692 2HG2 THR A 112     -38.774   8.876 -24.573  1.00  0.58           H  
ATOM   1693 3HG2 THR A 112     -39.353  10.514 -24.354  1.00  0.58           H  
ATOM   1694  N   MET A 113     -40.246  10.683 -29.146  1.00  0.60           N  
ATOM   1695  CA  MET A 113     -40.763  10.424 -30.485  1.00  0.60           C  
ATOM   1696  C   MET A 113     -39.598  10.218 -31.431  1.00  0.60           C  
ATOM   1697  O   MET A 113     -38.542  10.825 -31.256  1.00  0.60           O  
ATOM   1698  CB  MET A 113     -41.635  11.574 -30.970  1.00  0.60           C  
ATOM   1699  CG  MET A 113     -42.907  11.808 -30.148  1.00  0.60           C  
ATOM   1700  SD  MET A 113     -44.086  10.461 -30.299  1.00  0.60           S  
ATOM   1701  CE  MET A 113     -45.185  10.766 -28.920  1.00  0.60           C  
ATOM   1702  H   MET A 113     -40.181  11.627 -28.794  1.00  0.60           H  
ATOM   1703  HA  MET A 113     -41.352   9.507 -30.470  1.00  0.60           H  
ATOM   1704 1HB  MET A 113     -41.056  12.496 -30.952  1.00  0.60           H  
ATOM   1705 2HB  MET A 113     -41.928  11.392 -32.007  1.00  0.60           H  
ATOM   1706 1HG  MET A 113     -42.642  11.917 -29.093  1.00  0.60           H  
ATOM   1707 2HG  MET A 113     -43.391  12.729 -30.476  1.00  0.60           H  
ATOM   1708 1HE  MET A 113     -45.959  10.006 -28.887  1.00  0.60           H  
ATOM   1709 2HE  MET A 113     -44.620  10.738 -27.989  1.00  0.60           H  
ATOM   1710 3HE  MET A 113     -45.647  11.744 -29.032  1.00  0.60           H  
ATOM   1711  N   VAL A 114     -39.793   9.422 -32.468  1.00  0.62           N  
ATOM   1712  CA  VAL A 114     -38.729   9.217 -33.437  1.00  0.62           C  
ATOM   1713  C   VAL A 114     -39.161   9.756 -34.786  1.00  0.62           C  
ATOM   1714  O   VAL A 114     -40.352   9.869 -35.067  1.00  0.62           O  
ATOM   1715  CB  VAL A 114     -38.406   7.730 -33.594  1.00  0.62           C  
ATOM   1716  CG1 VAL A 114     -37.934   7.119 -32.266  1.00  0.62           C  
ATOM   1717  CG2 VAL A 114     -39.645   7.073 -34.136  1.00  0.62           C  
ATOM   1718  H   VAL A 114     -40.677   8.948 -32.580  1.00  0.62           H  
ATOM   1719  HA  VAL A 114     -37.836   9.745 -33.114  1.00  0.62           H  
ATOM   1720  HB  VAL A 114     -37.603   7.615 -34.312  1.00  0.62           H  
ATOM   1721 1HG1 VAL A 114     -37.705   6.073 -32.395  1.00  0.62           H  
ATOM   1722 2HG1 VAL A 114     -37.053   7.630 -31.942  1.00  0.62           H  
ATOM   1723 3HG1 VAL A 114     -38.708   7.228 -31.518  1.00  0.62           H  
ATOM   1724 1HG2 VAL A 114     -39.477   6.052 -34.312  1.00  0.62           H  
ATOM   1725 2HG2 VAL A 114     -40.464   7.190 -33.428  1.00  0.62           H  
ATOM   1726 3HG2 VAL A 114     -39.903   7.551 -35.082  1.00  0.62           H  
ATOM   1727  N   HIS A 115     -38.183  10.109 -35.604  1.00  0.63           N  
ATOM   1728  CA  HIS A 115     -38.420  10.649 -36.933  1.00  0.63           C  
ATOM   1729  C   HIS A 115     -39.005   9.566 -37.841  1.00  0.63           C  
ATOM   1730  O   HIS A 115     -38.613   8.395 -37.758  1.00  0.63           O  
ATOM   1731  CB  HIS A 115     -37.133  11.241 -37.522  1.00  0.63           C  
ATOM   1732  CG  HIS A 115     -37.380  12.175 -38.684  1.00  0.63           C  
ATOM   1733  ND1 HIS A 115     -37.655  11.757 -39.966  1.00  0.63           N  
ATOM   1734  CD2 HIS A 115     -37.403  13.531 -38.716  1.00  0.63           C  
ATOM   1735  CE1 HIS A 115     -37.844  12.827 -40.738  1.00  0.63           C  
ATOM   1736  NE2 HIS A 115     -37.691  13.906 -40.001  1.00  0.63           N  
ATOM   1737  H   HIS A 115     -37.230   9.993 -35.296  1.00  0.63           H  
ATOM   1738  HA  HIS A 115     -39.155  11.452 -36.873  1.00  0.63           H  
ATOM   1739 1HB  HIS A 115     -36.594  11.790 -36.750  1.00  0.63           H  
ATOM   1740 2HB  HIS A 115     -36.482  10.435 -37.868  1.00  0.63           H  
ATOM   1741  HD2 HIS A 115     -37.228  14.200 -37.872  1.00  0.63           H  
ATOM   1742  HE1 HIS A 115     -38.080  12.824 -41.799  1.00  0.63           H  
ATOM   1743  HE2 HIS A 115     -37.774  14.862 -40.324  1.00  0.63           H  
ATOM   1744  N   GLU A 116     -39.890   9.959 -38.751  1.00  0.65           N  
ATOM   1745  CA  GLU A 116     -40.502   9.009 -39.678  1.00  0.65           C  
ATOM   1746  C   GLU A 116     -39.446   8.304 -40.550  1.00  0.65           C  
ATOM   1747  O   GLU A 116     -39.642   7.156 -40.970  1.00  0.65           O  
ATOM   1748  CB  GLU A 116     -41.526   9.724 -40.562  1.00  0.65           C  
ATOM   1749  CG  GLU A 116     -42.790  10.221 -39.822  1.00  0.65           C  
ATOM   1750  CD  GLU A 116     -43.658   9.108 -39.236  1.00  0.65           C  
ATOM   1751  OE1 GLU A 116     -44.019   8.208 -39.953  1.00  0.65           O  
ATOM   1752  OE2 GLU A 116     -43.951   9.167 -38.055  1.00  0.65           O  
ATOM   1753  H   GLU A 116     -40.157  10.933 -38.788  1.00  0.65           H  
ATOM   1754  HA  GLU A 116     -41.019   8.251 -39.094  1.00  0.65           H  
ATOM   1755 1HB  GLU A 116     -41.052  10.587 -41.032  1.00  0.65           H  
ATOM   1756 2HB  GLU A 116     -41.846   9.053 -41.359  1.00  0.65           H  
ATOM   1757 1HG  GLU A 116     -42.474  10.877 -39.010  1.00  0.65           H  
ATOM   1758 2HG  GLU A 116     -43.389  10.812 -40.514  1.00  0.65           H  
ATOM   1759  N   GLN A 117     -38.322   8.970 -40.839  1.00  0.66           N  
ATOM   1760  CA  GLN A 117     -37.280   8.321 -41.631  1.00  0.66           C  
ATOM   1761  C   GLN A 117     -36.638   7.155 -40.870  1.00  0.66           C  
ATOM   1762  O   GLN A 117     -36.086   6.236 -41.484  1.00  0.66           O  
ATOM   1763  CB  GLN A 117     -36.217   9.319 -42.087  1.00  0.66           C  
ATOM   1764  CG  GLN A 117     -36.700  10.289 -43.147  1.00  0.66           C  
ATOM   1765  CD  GLN A 117     -35.653  11.338 -43.526  1.00  0.66           C  
ATOM   1766  OE1 GLN A 117     -34.796  11.723 -42.726  1.00  0.66           O  
ATOM   1767  NE2 GLN A 117     -35.721  11.804 -44.771  1.00  0.66           N  
ATOM   1768  H   GLN A 117     -38.178   9.921 -40.499  1.00  0.66           H  
ATOM   1769  HA  GLN A 117     -37.744   7.914 -42.528  1.00  0.66           H  
ATOM   1770 1HB  GLN A 117     -35.856   9.888 -41.230  1.00  0.66           H  
ATOM   1771 2HB  GLN A 117     -35.380   8.772 -42.503  1.00  0.66           H  
ATOM   1772 1HG  GLN A 117     -36.936   9.716 -44.043  1.00  0.66           H  
ATOM   1773 2HG  GLN A 117     -37.590  10.784 -42.792  1.00  0.66           H  
ATOM   1774 1HE2 GLN A 117     -35.064  12.492 -45.087  1.00  0.66           H  
ATOM   1775 2HE2 GLN A 117     -36.428  11.468 -45.396  1.00  0.66           H  
ATOM   1776  N   LEU A 118     -36.693   7.180 -39.534  1.00  0.66           N  
ATOM   1777  CA  LEU A 118     -36.106   6.103 -38.761  1.00  0.66           C  
ATOM   1778  C   LEU A 118     -37.048   4.921 -38.910  1.00  0.66           C  
ATOM   1779  O   LEU A 118     -36.616   3.782 -39.078  1.00  0.66           O  
ATOM   1780  CB  LEU A 118     -35.991   6.433 -37.279  1.00  0.66           C  
ATOM   1781  CG  LEU A 118     -35.191   5.425 -36.473  1.00  0.66           C  
ATOM   1782  CD1 LEU A 118     -33.731   5.466 -37.023  1.00  0.66           C  
ATOM   1783  CD2 LEU A 118     -35.316   5.745 -35.009  1.00  0.66           C  
ATOM   1784  H   LEU A 118     -37.185   7.919 -39.045  1.00  0.66           H  
ATOM   1785  HA  LEU A 118     -35.129   5.849 -39.167  1.00  0.66           H  
ATOM   1786 1HB  LEU A 118     -35.520   7.408 -37.174  1.00  0.66           H  
ATOM   1787 2HB  LEU A 118     -36.998   6.487 -36.852  1.00  0.66           H  
ATOM   1788  HG  LEU A 118     -35.567   4.417 -36.639  1.00  0.66           H  
ATOM   1789 1HD1 LEU A 118     -33.079   4.786 -36.510  1.00  0.66           H  
ATOM   1790 2HD1 LEU A 118     -33.740   5.213 -38.082  1.00  0.66           H  
ATOM   1791 3HD1 LEU A 118     -33.338   6.467 -36.896  1.00  0.66           H  
ATOM   1792 1HD2 LEU A 118     -34.736   5.038 -34.428  1.00  0.66           H  
ATOM   1793 2HD2 LEU A 118     -34.960   6.749 -34.834  1.00  0.66           H  
ATOM   1794 3HD2 LEU A 118     -36.357   5.678 -34.722  1.00  0.66           H  
ATOM   1795  N   LYS A 119     -38.358   5.203 -38.853  1.00  0.67           N  
ATOM   1796  CA  LYS A 119     -39.366   4.147 -38.981  1.00  0.67           C  
ATOM   1797  C   LYS A 119     -39.209   3.490 -40.362  1.00  0.67           C  
ATOM   1798  O   LYS A 119     -39.316   2.269 -40.508  1.00  0.67           O  
ATOM   1799  CB  LYS A 119     -40.768   4.720 -38.824  1.00  0.67           C  
ATOM   1800  CG  LYS A 119     -41.108   5.209 -37.438  1.00  0.67           C  
ATOM   1801  CD  LYS A 119     -42.512   5.774 -37.432  1.00  0.67           C  
ATOM   1802  CE  LYS A 119     -42.899   6.364 -36.098  1.00  0.67           C  
ATOM   1803  NZ  LYS A 119     -44.249   7.007 -36.168  1.00  0.67           N  
ATOM   1804  H   LYS A 119     -38.637   6.175 -38.697  1.00  0.67           H  
ATOM   1805  HA  LYS A 119     -39.201   3.395 -38.212  1.00  0.67           H  
ATOM   1806 1HB  LYS A 119     -40.908   5.549 -39.511  1.00  0.67           H  
ATOM   1807 2HB  LYS A 119     -41.499   3.955 -39.087  1.00  0.67           H  
ATOM   1808 1HG  LYS A 119     -41.032   4.400 -36.731  1.00  0.67           H  
ATOM   1809 2HG  LYS A 119     -40.405   5.997 -37.152  1.00  0.67           H  
ATOM   1810 1HD  LYS A 119     -42.592   6.552 -38.191  1.00  0.67           H  
ATOM   1811 2HD  LYS A 119     -43.217   4.981 -37.680  1.00  0.67           H  
ATOM   1812 1HE  LYS A 119     -42.911   5.578 -35.341  1.00  0.67           H  
ATOM   1813 2HE  LYS A 119     -42.170   7.121 -35.815  1.00  0.67           H  
ATOM   1814 1HZ  LYS A 119     -44.486   7.408 -35.279  1.00  0.67           H  
ATOM   1815 2HZ  LYS A 119     -44.211   7.762 -36.885  1.00  0.67           H  
ATOM   1816 3HZ  LYS A 119     -44.944   6.329 -36.431  1.00  0.67           H  
ATOM   1817  N   THR A 120     -38.903   4.310 -41.371  1.00  0.69           N  
ATOM   1818  CA  THR A 120     -38.668   3.797 -42.713  1.00  0.69           C  
ATOM   1819  C   THR A 120     -37.459   2.862 -42.692  1.00  0.69           C  
ATOM   1820  O   THR A 120     -37.485   1.792 -43.297  1.00  0.69           O  
ATOM   1821  CB  THR A 120     -38.454   4.925 -43.729  1.00  0.69           C  
ATOM   1822  OG1 THR A 120     -39.633   5.748 -43.793  1.00  0.69           O  
ATOM   1823  CG2 THR A 120     -38.170   4.339 -45.096  1.00  0.69           C  
ATOM   1824  H   THR A 120     -38.872   5.317 -41.203  1.00  0.69           H  
ATOM   1825  HA  THR A 120     -39.539   3.222 -43.023  1.00  0.69           H  
ATOM   1826  HB  THR A 120     -37.612   5.535 -43.420  1.00  0.69           H  
ATOM   1827  HG1 THR A 120     -39.823   6.112 -42.908  1.00  0.69           H  
ATOM   1828 1HG2 THR A 120     -38.016   5.146 -45.811  1.00  0.69           H  
ATOM   1829 2HG2 THR A 120     -37.272   3.722 -45.045  1.00  0.69           H  
ATOM   1830 3HG2 THR A 120     -39.014   3.728 -45.412  1.00  0.69           H  
ATOM   1831  N   PHE A 121     -36.396   3.262 -41.985  1.00  0.71           N  
ATOM   1832  CA  PHE A 121     -35.206   2.427 -41.832  1.00  0.71           C  
ATOM   1833  C   PHE A 121     -35.606   1.057 -41.245  1.00  0.71           C  
ATOM   1834  O   PHE A 121     -35.210   0.013 -41.766  1.00  0.71           O  
ATOM   1835  CB  PHE A 121     -34.154   3.127 -40.966  1.00  0.71           C  
ATOM   1836  CG  PHE A 121     -32.905   2.377 -40.792  1.00  0.71           C  
ATOM   1837  CD1 PHE A 121     -31.914   2.379 -41.759  1.00  0.71           C  
ATOM   1838  CD2 PHE A 121     -32.716   1.666 -39.666  1.00  0.71           C  
ATOM   1839  CE1 PHE A 121     -30.750   1.658 -41.567  1.00  0.71           C  
ATOM   1840  CE2 PHE A 121     -31.575   0.951 -39.470  1.00  0.71           C  
ATOM   1841  CZ  PHE A 121     -30.586   0.938 -40.412  1.00  0.71           C  
ATOM   1842  H   PHE A 121     -36.408   4.184 -41.549  1.00  0.71           H  
ATOM   1843  HA  PHE A 121     -34.773   2.261 -42.818  1.00  0.71           H  
ATOM   1844 1HB  PHE A 121     -33.921   4.104 -41.392  1.00  0.71           H  
ATOM   1845 2HB  PHE A 121     -34.543   3.298 -39.988  1.00  0.71           H  
ATOM   1846  HD1 PHE A 121     -32.060   2.954 -42.674  1.00  0.71           H  
ATOM   1847  HD2 PHE A 121     -33.501   1.676 -38.926  1.00  0.71           H  
ATOM   1848  HE1 PHE A 121     -29.971   1.660 -42.328  1.00  0.71           H  
ATOM   1849  HE2 PHE A 121     -31.459   0.390 -38.567  1.00  0.71           H  
ATOM   1850  HZ  PHE A 121     -29.675   0.362 -40.243  1.00  0.71           H  
ATOM   1851  N   PHE A 122     -36.454   1.051 -40.202  1.00  0.73           N  
ATOM   1852  CA  PHE A 122     -36.915  -0.210 -39.589  1.00  0.73           C  
ATOM   1853  C   PHE A 122     -37.614  -1.105 -40.592  1.00  0.73           C  
ATOM   1854  O   PHE A 122     -37.434  -2.326 -40.605  1.00  0.73           O  
ATOM   1855  CB  PHE A 122     -37.951   0.014 -38.509  1.00  0.73           C  
ATOM   1856  CG  PHE A 122     -37.519   0.265 -37.188  1.00  0.73           C  
ATOM   1857  CD1 PHE A 122     -37.246   1.521 -36.754  1.00  0.73           C  
ATOM   1858  CD2 PHE A 122     -37.469  -0.777 -36.317  1.00  0.73           C  
ATOM   1859  CE1 PHE A 122     -36.915   1.730 -35.480  1.00  0.73           C  
ATOM   1860  CE2 PHE A 122     -37.151  -0.563 -35.047  1.00  0.73           C  
ATOM   1861  CZ  PHE A 122     -36.881   0.670 -34.620  1.00  0.73           C  
ATOM   1862  H   PHE A 122     -36.752   1.949 -39.819  1.00  0.73           H  
ATOM   1863  HA  PHE A 122     -36.058  -0.710 -39.161  1.00  0.73           H  
ATOM   1864 1HB  PHE A 122     -38.541   0.846 -38.803  1.00  0.73           H  
ATOM   1865 2HB  PHE A 122     -38.622  -0.848 -38.483  1.00  0.73           H  
ATOM   1866  HD1 PHE A 122     -37.304   2.338 -37.437  1.00  0.73           H  
ATOM   1867  HD2 PHE A 122     -37.711  -1.785 -36.664  1.00  0.73           H  
ATOM   1868  HE1 PHE A 122     -36.695   2.735 -35.135  1.00  0.73           H  
ATOM   1869  HE2 PHE A 122     -37.122  -1.365 -34.369  1.00  0.73           H  
ATOM   1870  HZ  PHE A 122     -36.655   0.806 -33.596  1.00  0.73           H  
ATOM   1871  N   ASN A 123     -38.385  -0.498 -41.473  1.00  0.74           N  
ATOM   1872  CA  ASN A 123     -39.136  -1.249 -42.457  1.00  0.74           C  
ATOM   1873  C   ASN A 123     -38.233  -1.932 -43.500  1.00  0.74           C  
ATOM   1874  O   ASN A 123     -38.706  -2.755 -44.286  1.00  0.74           O  
ATOM   1875  CB  ASN A 123     -40.169  -0.353 -43.100  1.00  0.74           C  
ATOM   1876  CG  ASN A 123     -41.309  -0.004 -42.144  1.00  0.74           C  
ATOM   1877  OD1 ASN A 123     -41.567  -0.685 -41.139  1.00  0.74           O  
ATOM   1878  ND2 ASN A 123     -42.000   1.063 -42.450  1.00  0.74           N  
ATOM   1879  H   ASN A 123     -38.498   0.517 -41.418  1.00  0.74           H  
ATOM   1880  HA  ASN A 123     -39.663  -2.036 -41.943  1.00  0.74           H  
ATOM   1881 1HB  ASN A 123     -39.696   0.569 -43.428  1.00  0.74           H  
ATOM   1882 2HB  ASN A 123     -40.579  -0.843 -43.981  1.00  0.74           H  
ATOM   1883 1HD2 ASN A 123     -42.757   1.353 -41.866  1.00  0.74           H  
ATOM   1884 2HD2 ASN A 123     -41.766   1.590 -43.266  1.00  0.74           H  
ATOM   1885  N   GLY A 124     -36.936  -1.591 -43.522  1.00  0.76           N  
ATOM   1886  CA  GLY A 124     -35.989  -2.217 -44.430  1.00  0.76           C  
ATOM   1887  C   GLY A 124     -35.392  -3.520 -43.861  1.00  0.76           C  
ATOM   1888  O   GLY A 124     -34.619  -4.197 -44.543  1.00  0.76           O  
ATOM   1889  H   GLY A 124     -36.569  -0.903 -42.866  1.00  0.76           H  
ATOM   1890 1HA  GLY A 124     -36.483  -2.423 -45.379  1.00  0.76           H  
ATOM   1891 2HA  GLY A 124     -35.185  -1.512 -44.635  1.00  0.76           H  
ATOM   1892  N   PHE A 125     -35.743  -3.879 -42.622  1.00  0.77           N  
ATOM   1893  CA  PHE A 125     -35.210  -5.096 -42.002  1.00  0.77           C  
ATOM   1894  C   PHE A 125     -36.011  -6.339 -42.323  1.00  0.77           C  
ATOM   1895  O   PHE A 125     -37.209  -6.299 -42.592  1.00  0.77           O  
ATOM   1896  CB  PHE A 125     -35.113  -4.983 -40.482  1.00  0.77           C  
ATOM   1897  CG  PHE A 125     -33.998  -4.145 -39.994  1.00  0.77           C  
ATOM   1898  CD1 PHE A 125     -34.220  -2.862 -39.685  1.00  0.77           C  
ATOM   1899  CD2 PHE A 125     -32.727  -4.662 -39.828  1.00  0.77           C  
ATOM   1900  CE1 PHE A 125     -33.236  -2.053 -39.212  1.00  0.77           C  
ATOM   1901  CE2 PHE A 125     -31.710  -3.862 -39.353  1.00  0.77           C  
ATOM   1902  CZ  PHE A 125     -31.974  -2.548 -39.041  1.00  0.77           C  
ATOM   1903  H   PHE A 125     -36.384  -3.293 -42.083  1.00  0.77           H  
ATOM   1904  HA  PHE A 125     -34.200  -5.247 -42.382  1.00  0.77           H  
ATOM   1905 1HB  PHE A 125     -36.040  -4.551 -40.102  1.00  0.77           H  
ATOM   1906 2HB  PHE A 125     -35.017  -5.979 -40.044  1.00  0.77           H  
ATOM   1907  HD1 PHE A 125     -35.201  -2.498 -39.822  1.00  0.77           H  
ATOM   1908  HD2 PHE A 125     -32.539  -5.707 -40.072  1.00  0.77           H  
ATOM   1909  HE1 PHE A 125     -33.469  -1.025 -38.971  1.00  0.77           H  
ATOM   1910  HE2 PHE A 125     -30.707  -4.269 -39.216  1.00  0.77           H  
ATOM   1911  HZ  PHE A 125     -31.194  -1.913 -38.664  1.00  0.77           H  
ATOM   1912  N   ARG A 126     -35.342  -7.473 -42.325  1.00  0.76           N  
ATOM   1913  CA  ARG A 126     -36.058  -8.719 -42.499  1.00  0.76           C  
ATOM   1914  C   ARG A 126     -36.890  -9.011 -41.245  1.00  0.76           C  
ATOM   1915  O   ARG A 126     -36.395  -8.876 -40.119  1.00  0.76           O  
ATOM   1916  CB  ARG A 126     -35.079  -9.854 -42.770  1.00  0.76           C  
ATOM   1917  CG  ARG A 126     -35.703 -11.199 -43.110  1.00  0.76           C  
ATOM   1918  CD  ARG A 126     -34.665 -12.221 -43.441  1.00  0.76           C  
ATOM   1919  NE  ARG A 126     -35.255 -13.517 -43.751  1.00  0.76           N  
ATOM   1920  CZ  ARG A 126     -34.558 -14.617 -44.107  1.00  0.76           C  
ATOM   1921  NH1 ARG A 126     -33.247 -14.566 -44.199  1.00  0.76           N  
ATOM   1922  NH2 ARG A 126     -35.193 -15.747 -44.364  1.00  0.76           N  
ATOM   1923  H   ARG A 126     -34.345  -7.476 -42.163  1.00  0.76           H  
ATOM   1924  HA  ARG A 126     -36.730  -8.623 -43.352  1.00  0.76           H  
ATOM   1925 1HB  ARG A 126     -34.427  -9.579 -43.597  1.00  0.76           H  
ATOM   1926 2HB  ARG A 126     -34.450 -10.004 -41.893  1.00  0.76           H  
ATOM   1927 1HG  ARG A 126     -36.268 -11.561 -42.256  1.00  0.76           H  
ATOM   1928 2HG  ARG A 126     -36.370 -11.089 -43.964  1.00  0.76           H  
ATOM   1929 1HD  ARG A 126     -34.088 -11.892 -44.305  1.00  0.76           H  
ATOM   1930 2HD  ARG A 126     -34.001 -12.346 -42.586  1.00  0.76           H  
ATOM   1931  HE  ARG A 126     -36.262 -13.599 -43.687  1.00  0.76           H  
ATOM   1932 1HH1 ARG A 126     -32.759 -13.703 -44.002  1.00  0.76           H  
ATOM   1933 2HH1 ARG A 126     -32.727 -15.390 -44.466  1.00  0.76           H  
ATOM   1934 1HH2 ARG A 126     -36.200 -15.788 -44.294  1.00  0.76           H  
ATOM   1935 2HH2 ARG A 126     -34.671 -16.569 -44.631  1.00  0.76           H  
ATOM   1936  N   ARG A 127     -38.150  -9.394 -41.428  1.00  0.75           N  
ATOM   1937  CA  ARG A 127     -38.982  -9.758 -40.287  1.00  0.75           C  
ATOM   1938  C   ARG A 127     -38.330 -10.942 -39.604  1.00  0.75           C  
ATOM   1939  O   ARG A 127     -37.767 -11.803 -40.277  1.00  0.75           O  
ATOM   1940  CB  ARG A 127     -40.411 -10.090 -40.669  1.00  0.75           C  
ATOM   1941  CG  ARG A 127     -41.308 -10.395 -39.465  1.00  0.75           C  
ATOM   1942  CD  ARG A 127     -42.708 -10.653 -39.817  1.00  0.75           C  
ATOM   1943  NE  ARG A 127     -43.460 -11.074 -38.646  1.00  0.75           N  
ATOM   1944  CZ  ARG A 127     -44.745 -11.484 -38.667  1.00  0.75           C  
ATOM   1945  NH1 ARG A 127     -45.411 -11.502 -39.802  1.00  0.75           N  
ATOM   1946  NH2 ARG A 127     -45.338 -11.873 -37.559  1.00  0.75           N  
ATOM   1947  H   ARG A 127     -38.526  -9.450 -42.364  1.00  0.75           H  
ATOM   1948  HA  ARG A 127     -39.009  -8.921 -39.588  1.00  0.75           H  
ATOM   1949 1HB  ARG A 127     -40.851  -9.253 -41.210  1.00  0.75           H  
ATOM   1950 2HB  ARG A 127     -40.426 -10.962 -41.322  1.00  0.75           H  
ATOM   1951 1HG  ARG A 127     -40.956 -11.286 -38.947  1.00  0.75           H  
ATOM   1952 2HG  ARG A 127     -41.286  -9.548 -38.780  1.00  0.75           H  
ATOM   1953 1HD  ARG A 127     -43.164  -9.744 -40.207  1.00  0.75           H  
ATOM   1954 2HD  ARG A 127     -42.759 -11.445 -40.560  1.00  0.75           H  
ATOM   1955  HE  ARG A 127     -42.962 -11.041 -37.735  1.00  0.75           H  
ATOM   1956 1HH1 ARG A 127     -44.962 -11.206 -40.655  1.00  0.75           H  
ATOM   1957 2HH1 ARG A 127     -46.373 -11.809 -39.816  1.00  0.75           H  
ATOM   1958 1HH2 ARG A 127     -44.827 -11.879 -36.688  1.00  0.75           H  
ATOM   1959 2HH2 ARG A 127     -46.300 -12.167 -37.577  1.00  0.75           H  
ATOM   1960  N   ASP A 128     -38.388 -10.961 -38.279  1.00  0.74           N  
ATOM   1961  CA  ASP A 128     -37.783 -11.976 -37.415  1.00  0.74           C  
ATOM   1962  C   ASP A 128     -36.256 -11.865 -37.335  1.00  0.74           C  
ATOM   1963  O   ASP A 128     -35.606 -12.715 -36.721  1.00  0.74           O  
ATOM   1964  CB  ASP A 128     -38.164 -13.416 -37.843  1.00  0.74           C  
ATOM   1965  CG  ASP A 128     -39.672 -13.716 -37.723  1.00  0.74           C  
ATOM   1966  OD1 ASP A 128     -40.260 -13.346 -36.732  1.00  0.74           O  
ATOM   1967  OD2 ASP A 128     -40.214 -14.308 -38.630  1.00  0.74           O  
ATOM   1968  H   ASP A 128     -38.885 -10.209 -37.825  1.00  0.74           H  
ATOM   1969  HA  ASP A 128     -38.170 -11.824 -36.407  1.00  0.74           H  
ATOM   1970 1HB  ASP A 128     -37.829 -13.638 -38.847  1.00  0.74           H  
ATOM   1971 2HB  ASP A 128     -37.642 -14.113 -37.190  1.00  0.74           H  
ATOM   1972  N   ALA A 129     -35.676 -10.777 -37.860  1.00  0.73           N  
ATOM   1973  CA  ALA A 129     -34.263 -10.546 -37.615  1.00  0.73           C  
ATOM   1974  C   ALA A 129     -34.139 -10.453 -36.117  1.00  0.73           C  
ATOM   1975  O   ALA A 129     -35.018  -9.872 -35.476  1.00  0.73           O  
ATOM   1976  CB  ALA A 129     -33.774  -9.265 -38.277  1.00  0.73           C  
ATOM   1977  H   ALA A 129     -36.194 -10.111 -38.433  1.00  0.73           H  
ATOM   1978  HA  ALA A 129     -33.688 -11.400 -37.970  1.00  0.73           H  
ATOM   1979 1HB  ALA A 129     -32.723  -9.108 -38.039  1.00  0.73           H  
ATOM   1980 2HB  ALA A 129     -33.898  -9.347 -39.355  1.00  0.73           H  
ATOM   1981 3HB  ALA A 129     -34.358  -8.429 -37.911  1.00  0.73           H  
ATOM   1982  N   HIS A 130     -33.073 -10.978 -35.528  1.00  0.71           N  
ATOM   1983  CA  HIS A 130     -33.036 -10.884 -34.082  1.00  0.71           C  
ATOM   1984  C   HIS A 130     -33.126  -9.400 -33.716  1.00  0.71           C  
ATOM   1985  O   HIS A 130     -32.395  -8.589 -34.298  1.00  0.71           O  
ATOM   1986  CB  HIS A 130     -31.756 -11.504 -33.500  1.00  0.71           C  
ATOM   1987  CG  HIS A 130     -31.792 -11.654 -31.990  1.00  0.71           C  
ATOM   1988  ND1 HIS A 130     -31.648 -10.589 -31.124  1.00  0.71           N  
ATOM   1989  CD2 HIS A 130     -31.988 -12.747 -31.213  1.00  0.71           C  
ATOM   1990  CE1 HIS A 130     -31.757 -11.033 -29.877  1.00  0.71           C  
ATOM   1991  NE2 HIS A 130     -31.961 -12.327 -29.912  1.00  0.71           N  
ATOM   1992  H   HIS A 130     -32.352 -11.449 -36.055  1.00  0.71           H  
ATOM   1993  HA  HIS A 130     -33.867 -11.445 -33.682  1.00  0.71           H  
ATOM   1994 1HB  HIS A 130     -31.600 -12.491 -33.938  1.00  0.71           H  
ATOM   1995 2HB  HIS A 130     -30.898 -10.887 -33.764  1.00  0.71           H  
ATOM   1996  HD2 HIS A 130     -32.145 -13.768 -31.556  1.00  0.71           H  
ATOM   1997  HE1 HIS A 130     -31.697 -10.448 -28.964  1.00  0.71           H  
ATOM   1998  HE2 HIS A 130     -32.078 -12.914 -29.069  1.00  0.71           H  
ATOM   1999  N   PRO A 131     -33.960  -9.009 -32.737  1.00  0.69           N  
ATOM   2000  CA  PRO A 131     -34.111  -7.661 -32.261  1.00  0.69           C  
ATOM   2001  C   PRO A 131     -32.810  -6.937 -31.973  1.00  0.69           C  
ATOM   2002  O   PRO A 131     -32.729  -5.739 -32.216  1.00  0.69           O  
ATOM   2003  CB  PRO A 131     -34.931  -7.884 -30.996  1.00  0.69           C  
ATOM   2004  CG  PRO A 131     -35.768  -9.064 -31.307  1.00  0.69           C  
ATOM   2005  CD  PRO A 131     -34.893  -9.960 -32.108  1.00  0.69           C  
ATOM   2006  HA  PRO A 131     -34.688  -7.115 -33.016  1.00  0.69           H  
ATOM   2007 1HB  PRO A 131     -34.257  -8.095 -30.152  1.00  0.69           H  
ATOM   2008 2HB  PRO A 131     -35.490  -7.014 -30.730  1.00  0.69           H  
ATOM   2009 1HG  PRO A 131     -36.106  -9.524 -30.376  1.00  0.69           H  
ATOM   2010 2HG  PRO A 131     -36.674  -8.751 -31.851  1.00  0.69           H  
ATOM   2011 1HD  PRO A 131     -34.374 -10.655 -31.461  1.00  0.69           H  
ATOM   2012 2HD  PRO A 131     -35.534 -10.449 -32.856  1.00  0.69           H  
ATOM   2013  N   MET A 132     -31.774  -7.624 -31.485  1.00  0.67           N  
ATOM   2014  CA  MET A 132     -30.511  -6.930 -31.244  1.00  0.67           C  
ATOM   2015  C   MET A 132     -29.880  -6.445 -32.535  1.00  0.67           C  
ATOM   2016  O   MET A 132     -29.239  -5.398 -32.571  1.00  0.67           O  
ATOM   2017  CB  MET A 132     -29.554  -7.812 -30.471  1.00  0.67           C  
ATOM   2018  CG  MET A 132     -29.897  -7.969 -29.034  1.00  0.67           C  
ATOM   2019  SD  MET A 132     -29.740  -6.438 -28.116  1.00  0.67           S  
ATOM   2020  CE  MET A 132     -27.967  -6.341 -28.014  1.00  0.67           C  
ATOM   2021  H   MET A 132     -31.836  -8.626 -31.297  1.00  0.67           H  
ATOM   2022  HA  MET A 132     -30.719  -6.053 -30.634  1.00  0.67           H  
ATOM   2023 1HB  MET A 132     -29.518  -8.804 -30.922  1.00  0.67           H  
ATOM   2024 2HB  MET A 132     -28.548  -7.395 -30.531  1.00  0.67           H  
ATOM   2025 1HG  MET A 132     -30.921  -8.303 -28.947  1.00  0.67           H  
ATOM   2026 2HG  MET A 132     -29.251  -8.705 -28.588  1.00  0.67           H  
ATOM   2027 1HE  MET A 132     -27.674  -5.476 -27.441  1.00  0.67           H  
ATOM   2028 2HE  MET A 132     -27.581  -7.215 -27.527  1.00  0.67           H  
ATOM   2029 3HE  MET A 132     -27.548  -6.281 -29.014  1.00  0.67           H  
ATOM   2030  N   ALA A 133     -30.024  -7.221 -33.611  1.00  0.65           N  
ATOM   2031  CA  ALA A 133     -29.440  -6.830 -34.884  1.00  0.65           C  
ATOM   2032  C   ALA A 133     -30.125  -5.576 -35.373  1.00  0.65           C  
ATOM   2033  O   ALA A 133     -29.489  -4.644 -35.888  1.00  0.65           O  
ATOM   2034  CB  ALA A 133     -29.596  -7.941 -35.907  1.00  0.65           C  
ATOM   2035  H   ALA A 133     -30.607  -8.051 -33.568  1.00  0.65           H  
ATOM   2036  HA  ALA A 133     -28.383  -6.613 -34.732  1.00  0.65           H  
ATOM   2037 1HB  ALA A 133     -29.152  -7.630 -36.850  1.00  0.65           H  
ATOM   2038 2HB  ALA A 133     -29.098  -8.838 -35.545  1.00  0.65           H  
ATOM   2039 3HB  ALA A 133     -30.654  -8.151 -36.059  1.00  0.65           H  
ATOM   2040  N   VAL A 134     -31.440  -5.553 -35.163  1.00  0.63           N  
ATOM   2041  CA  VAL A 134     -32.246  -4.444 -35.621  1.00  0.63           C  
ATOM   2042  C   VAL A 134     -31.912  -3.221 -34.781  1.00  0.63           C  
ATOM   2043  O   VAL A 134     -31.650  -2.147 -35.316  1.00  0.63           O  
ATOM   2044  CB  VAL A 134     -33.743  -4.773 -35.503  1.00  0.63           C  
ATOM   2045  CG1 VAL A 134     -34.567  -3.552 -35.899  1.00  0.63           C  
ATOM   2046  CG2 VAL A 134     -34.083  -5.985 -36.342  1.00  0.63           C  
ATOM   2047  H   VAL A 134     -31.877  -6.366 -34.717  1.00  0.63           H  
ATOM   2048  HA  VAL A 134     -32.007  -4.240 -36.657  1.00  0.63           H  
ATOM   2049  HB  VAL A 134     -33.961  -4.988 -34.464  1.00  0.63           H  
ATOM   2050 1HG1 VAL A 134     -35.630  -3.765 -35.780  1.00  0.63           H  
ATOM   2051 2HG1 VAL A 134     -34.290  -2.710 -35.276  1.00  0.63           H  
ATOM   2052 3HG1 VAL A 134     -34.369  -3.307 -36.921  1.00  0.63           H  
ATOM   2053 1HG2 VAL A 134     -35.141  -6.224 -36.231  1.00  0.63           H  
ATOM   2054 2HG2 VAL A 134     -33.866  -5.780 -37.382  1.00  0.63           H  
ATOM   2055 3HG2 VAL A 134     -33.484  -6.836 -36.003  1.00  0.63           H  
ATOM   2056  N   MET A 135     -31.851  -3.409 -33.461  1.00  0.62           N  
ATOM   2057  CA  MET A 135     -31.571  -2.346 -32.510  1.00  0.62           C  
ATOM   2058  C   MET A 135     -30.210  -1.716 -32.806  1.00  0.62           C  
ATOM   2059  O   MET A 135     -30.078  -0.495 -32.823  1.00  0.62           O  
ATOM   2060  CB  MET A 135     -31.542  -2.936 -31.099  1.00  0.62           C  
ATOM   2061  CG  MET A 135     -31.631  -1.994 -29.949  1.00  0.62           C  
ATOM   2062  SD  MET A 135     -33.244  -1.342 -29.824  1.00  0.62           S  
ATOM   2063  CE  MET A 135     -33.043  -0.057 -28.669  1.00  0.62           C  
ATOM   2064  H   MET A 135     -32.055  -4.331 -33.091  1.00  0.62           H  
ATOM   2065  HA  MET A 135     -32.341  -1.580 -32.594  1.00  0.62           H  
ATOM   2066 1HB  MET A 135     -32.369  -3.632 -30.991  1.00  0.62           H  
ATOM   2067 2HB  MET A 135     -30.626  -3.515 -30.975  1.00  0.62           H  
ATOM   2068 1HG  MET A 135     -31.372  -2.501 -29.020  1.00  0.62           H  
ATOM   2069 2HG  MET A 135     -30.946  -1.170 -30.104  1.00  0.62           H  
ATOM   2070 1HE  MET A 135     -33.980   0.444 -28.516  1.00  0.62           H  
ATOM   2071 2HE  MET A 135     -32.707  -0.483 -27.736  1.00  0.62           H  
ATOM   2072 3HE  MET A 135     -32.318   0.652 -29.050  1.00  0.62           H  
ATOM   2073  N   CYS A 136     -29.195  -2.538 -33.100  1.00  0.60           N  
ATOM   2074  CA  CYS A 136     -27.871  -1.994 -33.386  1.00  0.60           C  
ATOM   2075  C   CYS A 136     -27.913  -1.117 -34.621  1.00  0.60           C  
ATOM   2076  O   CYS A 136     -27.361  -0.009 -34.638  1.00  0.60           O  
ATOM   2077  CB  CYS A 136     -26.886  -3.112 -33.708  1.00  0.60           C  
ATOM   2078  SG  CYS A 136     -26.452  -4.161 -32.366  1.00  0.60           S  
ATOM   2079  H   CYS A 136     -29.326  -3.550 -33.083  1.00  0.60           H  
ATOM   2080  HA  CYS A 136     -27.528  -1.414 -32.529  1.00  0.60           H  
ATOM   2081 1HB  CYS A 136     -27.308  -3.742 -34.494  1.00  0.60           H  
ATOM   2082 2HB  CYS A 136     -25.969  -2.676 -34.096  1.00  0.60           H  
ATOM   2083  HG  CYS A 136     -27.679  -4.720 -32.252  1.00  0.60           H  
ATOM   2084  N   GLY A 137     -28.609  -1.606 -35.651  1.00  0.59           N  
ATOM   2085  CA  GLY A 137     -28.742  -0.902 -36.909  1.00  0.59           C  
ATOM   2086  C   GLY A 137     -29.441   0.429 -36.725  1.00  0.59           C  
ATOM   2087  O   GLY A 137     -28.957   1.461 -37.194  1.00  0.59           O  
ATOM   2088  H   GLY A 137     -29.044  -2.529 -35.572  1.00  0.59           H  
ATOM   2089 1HA  GLY A 137     -27.756  -0.745 -37.344  1.00  0.59           H  
ATOM   2090 2HA  GLY A 137     -29.302  -1.523 -37.602  1.00  0.59           H  
ATOM   2091  N   VAL A 138     -30.580   0.399 -36.037  1.00  0.59           N  
ATOM   2092  CA  VAL A 138     -31.396   1.582 -35.827  1.00  0.59           C  
ATOM   2093  C   VAL A 138     -30.662   2.634 -35.016  1.00  0.59           C  
ATOM   2094  O   VAL A 138     -30.706   3.818 -35.354  1.00  0.59           O  
ATOM   2095  CB  VAL A 138     -32.701   1.204 -35.136  1.00  0.59           C  
ATOM   2096  CG1 VAL A 138     -33.430   2.430 -34.780  1.00  0.59           C  
ATOM   2097  CG2 VAL A 138     -33.540   0.347 -36.071  1.00  0.59           C  
ATOM   2098  H   VAL A 138     -30.903  -0.496 -35.666  1.00  0.59           H  
ATOM   2099  HA  VAL A 138     -31.640   2.008 -36.796  1.00  0.59           H  
ATOM   2100  HB  VAL A 138     -32.472   0.646 -34.221  1.00  0.59           H  
ATOM   2101 1HG1 VAL A 138     -34.337   2.197 -34.309  1.00  0.59           H  
ATOM   2102 2HG1 VAL A 138     -32.822   3.048 -34.126  1.00  0.59           H  
ATOM   2103 3HG1 VAL A 138     -33.644   2.941 -35.678  1.00  0.59           H  
ATOM   2104 1HG2 VAL A 138     -34.436   0.064 -35.581  1.00  0.59           H  
ATOM   2105 2HG2 VAL A 138     -33.778   0.905 -36.953  1.00  0.59           H  
ATOM   2106 3HG2 VAL A 138     -33.004  -0.538 -36.350  1.00  0.59           H  
ATOM   2107  N   ILE A 139     -29.972   2.222 -33.959  1.00  0.59           N  
ATOM   2108  CA  ILE A 139     -29.250   3.198 -33.170  1.00  0.59           C  
ATOM   2109  C   ILE A 139     -28.120   3.803 -33.990  1.00  0.59           C  
ATOM   2110  O   ILE A 139     -27.892   5.009 -33.945  1.00  0.59           O  
ATOM   2111  CB  ILE A 139     -28.755   2.602 -31.854  1.00  0.59           C  
ATOM   2112  CG1 ILE A 139     -29.979   2.188 -31.034  1.00  0.59           C  
ATOM   2113  CG2 ILE A 139     -27.913   3.612 -31.100  1.00  0.59           C  
ATOM   2114  CD1 ILE A 139     -30.884   3.309 -30.753  1.00  0.59           C  
ATOM   2115  H   ILE A 139     -29.956   1.235 -33.693  1.00  0.59           H  
ATOM   2116  HA  ILE A 139     -29.938   3.993 -32.911  1.00  0.59           H  
ATOM   2117  HB  ILE A 139     -28.166   1.703 -32.060  1.00  0.59           H  
ATOM   2118 1HG1 ILE A 139     -30.545   1.454 -31.581  1.00  0.59           H  
ATOM   2119 2HG1 ILE A 139     -29.665   1.759 -30.106  1.00  0.59           H  
ATOM   2120 1HG2 ILE A 139     -27.581   3.174 -30.181  1.00  0.59           H  
ATOM   2121 2HG2 ILE A 139     -27.059   3.882 -31.703  1.00  0.59           H  
ATOM   2122 3HG2 ILE A 139     -28.498   4.500 -30.885  1.00  0.59           H  
ATOM   2123 1HD1 ILE A 139     -31.744   2.954 -30.190  1.00  0.59           H  
ATOM   2124 2HD1 ILE A 139     -30.360   4.074 -30.180  1.00  0.59           H  
ATOM   2125 3HD1 ILE A 139     -31.209   3.717 -31.695  1.00  0.59           H  
ATOM   2126  N   GLY A 140     -27.411   2.993 -34.776  1.00  0.59           N  
ATOM   2127  CA  GLY A 140     -26.377   3.557 -35.628  1.00  0.59           C  
ATOM   2128  C   GLY A 140     -26.999   4.550 -36.625  1.00  0.59           C  
ATOM   2129  O   GLY A 140     -26.464   5.644 -36.846  1.00  0.59           O  
ATOM   2130  H   GLY A 140     -27.582   1.987 -34.790  1.00  0.59           H  
ATOM   2131 1HA  GLY A 140     -25.630   4.059 -35.013  1.00  0.59           H  
ATOM   2132 2HA  GLY A 140     -25.877   2.752 -36.165  1.00  0.59           H  
ATOM   2133  N   ALA A 141     -28.182   4.191 -37.168  1.00  0.60           N  
ATOM   2134  CA  ALA A 141     -28.939   5.010 -38.120  1.00  0.60           C  
ATOM   2135  C   ALA A 141     -29.320   6.347 -37.525  1.00  0.60           C  
ATOM   2136  O   ALA A 141     -29.430   7.333 -38.243  1.00  0.60           O  
ATOM   2137  CB  ALA A 141     -30.195   4.308 -38.586  1.00  0.60           C  
ATOM   2138  H   ALA A 141     -28.557   3.270 -36.946  1.00  0.60           H  
ATOM   2139  HA  ALA A 141     -28.301   5.189 -38.984  1.00  0.60           H  
ATOM   2140 1HB  ALA A 141     -30.712   4.924 -39.316  1.00  0.60           H  
ATOM   2141 2HB  ALA A 141     -29.918   3.367 -39.036  1.00  0.60           H  
ATOM   2142 3HB  ALA A 141     -30.848   4.127 -37.753  1.00  0.60           H  
ATOM   2143  N   LEU A 142     -29.462   6.423 -36.209  1.00  0.61           N  
ATOM   2144  CA  LEU A 142     -29.813   7.691 -35.595  1.00  0.61           C  
ATOM   2145  C   LEU A 142     -28.781   8.775 -35.930  1.00  0.61           C  
ATOM   2146  O   LEU A 142     -29.144   9.946 -36.094  1.00  0.61           O  
ATOM   2147  CB  LEU A 142     -29.913   7.560 -34.079  1.00  0.61           C  
ATOM   2148  CG  LEU A 142     -31.072   6.749 -33.522  1.00  0.61           C  
ATOM   2149  CD1 LEU A 142     -30.927   6.643 -32.016  1.00  0.61           C  
ATOM   2150  CD2 LEU A 142     -32.349   7.387 -33.889  1.00  0.61           C  
ATOM   2151  H   LEU A 142     -29.391   5.575 -35.644  1.00  0.61           H  
ATOM   2152  HA  LEU A 142     -30.781   7.997 -35.965  1.00  0.61           H  
ATOM   2153 1HB  LEU A 142     -29.011   7.098 -33.730  1.00  0.61           H  
ATOM   2154 2HB  LEU A 142     -29.937   8.518 -33.668  1.00  0.61           H  
ATOM   2155  HG  LEU A 142     -31.048   5.756 -33.936  1.00  0.61           H  
ATOM   2156 1HD1 LEU A 142     -31.740   6.062 -31.613  1.00  0.61           H  
ATOM   2157 2HD1 LEU A 142     -29.987   6.156 -31.786  1.00  0.61           H  
ATOM   2158 3HD1 LEU A 142     -30.944   7.630 -31.571  1.00  0.61           H  
ATOM   2159 1HD2 LEU A 142     -33.148   6.797 -33.487  1.00  0.61           H  
ATOM   2160 2HD2 LEU A 142     -32.404   8.367 -33.489  1.00  0.61           H  
ATOM   2161 3HD2 LEU A 142     -32.428   7.438 -34.969  1.00  0.61           H  
ATOM   2162  N   SER A 143     -27.511   8.394 -36.132  1.00  0.63           N  
ATOM   2163  CA  SER A 143     -26.477   9.377 -36.451  1.00  0.63           C  
ATOM   2164  C   SER A 143     -26.731  10.049 -37.812  1.00  0.63           C  
ATOM   2165  O   SER A 143     -26.183  11.113 -38.100  1.00  0.63           O  
ATOM   2166  CB  SER A 143     -25.099   8.730 -36.454  1.00  0.63           C  
ATOM   2167  OG  SER A 143     -24.956   7.816 -37.508  1.00  0.63           O  
ATOM   2168  H   SER A 143     -27.254   7.406 -36.082  1.00  0.63           H  
ATOM   2169  HA  SER A 143     -26.495  10.146 -35.678  1.00  0.63           H  
ATOM   2170 1HB  SER A 143     -24.340   9.499 -36.539  1.00  0.63           H  
ATOM   2171 2HB  SER A 143     -24.936   8.217 -35.513  1.00  0.63           H  
ATOM   2172  HG  SER A 143     -25.517   7.042 -37.272  1.00  0.63           H  
ATOM   2173  N   ALA A 144     -27.562   9.426 -38.656  1.00  0.65           N  
ATOM   2174  CA  ALA A 144     -27.903   9.951 -39.970  1.00  0.65           C  
ATOM   2175  C   ALA A 144     -28.995  11.007 -39.885  1.00  0.65           C  
ATOM   2176  O   ALA A 144     -29.282  11.693 -40.869  1.00  0.65           O  
ATOM   2177  CB  ALA A 144     -28.377   8.829 -40.875  1.00  0.65           C  
ATOM   2178  H   ALA A 144     -28.013   8.561 -38.374  1.00  0.65           H  
ATOM   2179  HA  ALA A 144     -27.010  10.410 -40.392  1.00  0.65           H  
ATOM   2180 1HB  ALA A 144     -28.607   9.231 -41.859  1.00  0.65           H  
ATOM   2181 2HB  ALA A 144     -27.599   8.074 -40.958  1.00  0.65           H  
ATOM   2182 3HB  ALA A 144     -29.274   8.382 -40.453  1.00  0.65           H  
ATOM   2183  N   PHE A 145     -29.619  11.128 -38.713  1.00  0.66           N  
ATOM   2184  CA  PHE A 145     -30.720  12.052 -38.542  1.00  0.66           C  
ATOM   2185  C   PHE A 145     -30.353  13.149 -37.546  1.00  0.66           C  
ATOM   2186  O   PHE A 145     -30.900  14.251 -37.589  1.00  0.66           O  
ATOM   2187  CB  PHE A 145     -31.947  11.265 -38.074  1.00  0.66           C  
ATOM   2188  CG  PHE A 145     -32.281  10.136 -39.043  1.00  0.66           C  
ATOM   2189  CD1 PHE A 145     -32.184   8.818 -38.645  1.00  0.66           C  
ATOM   2190  CD2 PHE A 145     -32.629  10.391 -40.354  1.00  0.66           C  
ATOM   2191  CE1 PHE A 145     -32.433   7.781 -39.514  1.00  0.66           C  
ATOM   2192  CE2 PHE A 145     -32.875   9.353 -41.227  1.00  0.66           C  
ATOM   2193  CZ  PHE A 145     -32.780   8.043 -40.803  1.00  0.66           C  
ATOM   2194  H   PHE A 145     -29.342  10.553 -37.923  1.00  0.66           H  
ATOM   2195  HA  PHE A 145     -30.945  12.518 -39.502  1.00  0.66           H  
ATOM   2196 1HB  PHE A 145     -31.750  10.833 -37.086  1.00  0.66           H  
ATOM   2197 2HB  PHE A 145     -32.808  11.925 -37.991  1.00  0.66           H  
ATOM   2198  HD1 PHE A 145     -31.903   8.608 -37.637  1.00  0.66           H  
ATOM   2199  HD2 PHE A 145     -32.701  11.424 -40.704  1.00  0.66           H  
ATOM   2200  HE1 PHE A 145     -32.344   6.757 -39.176  1.00  0.66           H  
ATOM   2201  HE2 PHE A 145     -33.145   9.576 -42.259  1.00  0.66           H  
ATOM   2202  HZ  PHE A 145     -32.975   7.225 -41.494  1.00  0.66           H  
ATOM   2203  N   TYR A 146     -29.378  12.863 -36.682  1.00  0.67           N  
ATOM   2204  CA  TYR A 146     -28.965  13.808 -35.650  1.00  0.67           C  
ATOM   2205  C   TYR A 146     -27.652  14.514 -35.952  1.00  0.67           C  
ATOM   2206  O   TYR A 146     -27.084  15.152 -35.068  1.00  0.67           O  
ATOM   2207  CB  TYR A 146     -28.839  13.119 -34.308  1.00  0.67           C  
ATOM   2208  CG  TYR A 146     -30.063  12.545 -33.853  1.00  0.67           C  
ATOM   2209  CD1 TYR A 146     -30.013  11.348 -33.275  1.00  0.67           C  
ATOM   2210  CD2 TYR A 146     -31.268  13.193 -34.045  1.00  0.67           C  
ATOM   2211  CE1 TYR A 146     -31.129  10.768 -32.843  1.00  0.67           C  
ATOM   2212  CE2 TYR A 146     -32.412  12.587 -33.622  1.00  0.67           C  
ATOM   2213  CZ  TYR A 146     -32.316  11.362 -33.017  1.00  0.67           C  
ATOM   2214  OH  TYR A 146     -33.393  10.700 -32.593  1.00  0.67           O  
ATOM   2215  H   TYR A 146     -28.974  11.928 -36.685  1.00  0.67           H  
ATOM   2216  HA  TYR A 146     -29.733  14.575 -35.568  1.00  0.67           H  
ATOM   2217 1HB  TYR A 146     -28.100  12.316 -34.384  1.00  0.67           H  
ATOM   2218 2HB  TYR A 146     -28.488  13.815 -33.560  1.00  0.67           H  
ATOM   2219  HD1 TYR A 146     -29.057  10.854 -33.155  1.00  0.67           H  
ATOM   2220  HD2 TYR A 146     -31.304  14.168 -34.534  1.00  0.67           H  
ATOM   2221  HE1 TYR A 146     -31.084   9.808 -32.361  1.00  0.67           H  
ATOM   2222  HE2 TYR A 146     -33.379  13.069 -33.767  1.00  0.67           H  
ATOM   2223  HH  TYR A 146     -33.103   9.833 -32.269  1.00  0.67           H  
ATOM   2224  N   HIS A 147     -27.195  14.446 -37.199  1.00  0.68           N  
ATOM   2225  CA  HIS A 147     -25.888  14.971 -37.627  1.00  0.68           C  
ATOM   2226  C   HIS A 147     -25.488  16.324 -37.016  1.00  0.68           C  
ATOM   2227  O   HIS A 147     -24.361  16.489 -36.533  1.00  0.68           O  
ATOM   2228  CB  HIS A 147     -25.869  15.092 -39.147  1.00  0.68           C  
ATOM   2229  CG  HIS A 147     -24.560  15.577 -39.719  1.00  0.68           C  
ATOM   2230  ND1 HIS A 147     -23.440  14.772 -39.805  1.00  0.68           N  
ATOM   2231  CD2 HIS A 147     -24.200  16.780 -40.230  1.00  0.68           C  
ATOM   2232  CE1 HIS A 147     -22.446  15.458 -40.350  1.00  0.68           C  
ATOM   2233  NE2 HIS A 147     -22.877  16.677 -40.619  1.00  0.68           N  
ATOM   2234  H   HIS A 147     -27.754  13.939 -37.874  1.00  0.68           H  
ATOM   2235  HA  HIS A 147     -25.125  14.258 -37.363  1.00  0.68           H  
ATOM   2236 1HB  HIS A 147     -26.093  14.115 -39.587  1.00  0.68           H  
ATOM   2237 2HB  HIS A 147     -26.653  15.780 -39.465  1.00  0.68           H  
ATOM   2238  HD1 HIS A 147     -23.376  13.817 -39.512  1.00  0.68           H  
ATOM   2239  HD2 HIS A 147     -24.747  17.719 -40.365  1.00  0.68           H  
ATOM   2240  HE1 HIS A 147     -21.472  14.995 -40.506  1.00  0.68           H  
ATOM   2241  N   ASP A 148     -26.411  17.277 -37.004  1.00  0.68           N  
ATOM   2242  CA  ASP A 148     -26.154  18.632 -36.516  1.00  0.68           C  
ATOM   2243  C   ASP A 148     -25.728  18.691 -35.041  1.00  0.68           C  
ATOM   2244  O   ASP A 148     -25.142  19.681 -34.599  1.00  0.68           O  
ATOM   2245  CB  ASP A 148     -27.408  19.484 -36.687  1.00  0.68           C  
ATOM   2246  CG  ASP A 148     -27.719  19.812 -38.150  1.00  0.68           C  
ATOM   2247  OD1 ASP A 148     -26.878  19.590 -38.991  1.00  0.68           O  
ATOM   2248  OD2 ASP A 148     -28.802  20.276 -38.410  1.00  0.68           O  
ATOM   2249  H   ASP A 148     -27.324  17.059 -37.375  1.00  0.68           H  
ATOM   2250  HA  ASP A 148     -25.351  19.059 -37.118  1.00  0.68           H  
ATOM   2251 1HB  ASP A 148     -28.260  18.962 -36.254  1.00  0.68           H  
ATOM   2252 2HB  ASP A 148     -27.285  20.418 -36.139  1.00  0.68           H  
ATOM   2253  N   SER A 149     -26.077  17.654 -34.280  1.00  0.68           N  
ATOM   2254  CA  SER A 149     -25.802  17.560 -32.856  1.00  0.68           C  
ATOM   2255  C   SER A 149     -24.695  16.570 -32.530  1.00  0.68           C  
ATOM   2256  O   SER A 149     -24.588  16.130 -31.387  1.00  0.68           O  
ATOM   2257  CB  SER A 149     -27.052  17.158 -32.101  1.00  0.68           C  
ATOM   2258  OG  SER A 149     -27.516  15.911 -32.524  1.00  0.68           O  
ATOM   2259  H   SER A 149     -26.528  16.855 -34.716  1.00  0.68           H  
ATOM   2260  HA  SER A 149     -25.488  18.540 -32.513  1.00  0.68           H  
ATOM   2261 1HB  SER A 149     -26.853  17.138 -31.028  1.00  0.68           H  
ATOM   2262 2HB  SER A 149     -27.819  17.908 -32.276  1.00  0.68           H  
ATOM   2263  HG  SER A 149     -27.163  15.784 -33.438  1.00  0.68           H  
ATOM   2264  N   LEU A 150     -23.895  16.169 -33.522  1.00  0.68           N  
ATOM   2265  CA  LEU A 150     -22.877  15.162 -33.243  1.00  0.68           C  
ATOM   2266  C   LEU A 150     -21.471  15.713 -32.989  1.00  0.68           C  
ATOM   2267  O   LEU A 150     -20.493  14.965 -33.009  1.00  0.68           O  
ATOM   2268  CB  LEU A 150     -22.821  14.142 -34.370  1.00  0.68           C  
ATOM   2269  CG  LEU A 150     -24.147  13.421 -34.637  1.00  0.68           C  
ATOM   2270  CD1 LEU A 150     -23.950  12.397 -35.720  1.00  0.68           C  
ATOM   2271  CD2 LEU A 150     -24.723  12.825 -33.378  1.00  0.68           C  
ATOM   2272  H   LEU A 150     -24.018  16.521 -34.475  1.00  0.68           H  
ATOM   2273  HA  LEU A 150     -23.182  14.628 -32.345  1.00  0.68           H  
ATOM   2274 1HB  LEU A 150     -22.541  14.661 -35.290  1.00  0.68           H  
ATOM   2275 2HB  LEU A 150     -22.062  13.402 -34.141  1.00  0.68           H  
ATOM   2276  HG  LEU A 150     -24.841  14.146 -35.006  1.00  0.68           H  
ATOM   2277 1HD1 LEU A 150     -24.903  11.935 -35.944  1.00  0.68           H  
ATOM   2278 2HD1 LEU A 150     -23.559  12.871 -36.614  1.00  0.68           H  
ATOM   2279 3HD1 LEU A 150     -23.253  11.645 -35.392  1.00  0.68           H  
ATOM   2280 1HD2 LEU A 150     -25.677  12.362 -33.622  1.00  0.68           H  
ATOM   2281 2HD2 LEU A 150     -24.065  12.093 -32.972  1.00  0.68           H  
ATOM   2282 3HD2 LEU A 150     -24.883  13.611 -32.639  1.00  0.68           H  
ATOM   2283  N   ASP A 151     -21.328  17.013 -32.734  1.00  0.68           N  
ATOM   2284  CA  ASP A 151     -19.987  17.503 -32.424  1.00  0.68           C  
ATOM   2285  C   ASP A 151     -19.682  17.201 -30.978  1.00  0.68           C  
ATOM   2286  O   ASP A 151     -19.905  18.009 -30.077  1.00  0.68           O  
ATOM   2287  CB  ASP A 151     -19.818  18.992 -32.694  1.00  0.68           C  
ATOM   2288  CG  ASP A 151     -18.366  19.499 -32.391  1.00  0.68           C  
ATOM   2289  OD1 ASP A 151     -17.613  18.825 -31.669  1.00  0.68           O  
ATOM   2290  OD2 ASP A 151     -18.030  20.553 -32.889  1.00  0.68           O  
ATOM   2291  H   ASP A 151     -22.129  17.627 -32.735  1.00  0.68           H  
ATOM   2292  HA  ASP A 151     -19.265  16.969 -33.043  1.00  0.68           H  
ATOM   2293 1HB  ASP A 151     -20.059  19.205 -33.737  1.00  0.68           H  
ATOM   2294 2HB  ASP A 151     -20.515  19.549 -32.078  1.00  0.68           H  
ATOM   2295  N   ILE A 152     -19.072  16.042 -30.797  1.00  0.68           N  
ATOM   2296  CA  ILE A 152     -18.803  15.433 -29.504  1.00  0.68           C  
ATOM   2297  C   ILE A 152     -17.883  16.227 -28.594  1.00  0.68           C  
ATOM   2298  O   ILE A 152     -17.773  15.898 -27.412  1.00  0.68           O  
ATOM   2299  CB  ILE A 152     -18.158  14.053 -29.698  1.00  0.68           C  
ATOM   2300  CG1 ILE A 152     -16.782  14.142 -30.314  1.00  0.68           C  
ATOM   2301  CG2 ILE A 152     -18.991  13.277 -30.640  1.00  0.68           C  
ATOM   2302  CD1 ILE A 152     -16.076  12.807 -30.345  1.00  0.68           C  
ATOM   2303  H   ILE A 152     -18.926  15.499 -31.646  1.00  0.68           H  
ATOM   2304  HA  ILE A 152     -19.756  15.309 -28.993  1.00  0.68           H  
ATOM   2305  HB  ILE A 152     -18.073  13.558 -28.742  1.00  0.68           H  
ATOM   2306 1HG1 ILE A 152     -16.861  14.529 -31.328  1.00  0.68           H  
ATOM   2307 2HG1 ILE A 152     -16.171  14.824 -29.727  1.00  0.68           H  
ATOM   2308 1HG2 ILE A 152     -18.551  12.290 -30.786  1.00  0.68           H  
ATOM   2309 2HG2 ILE A 152     -19.981  13.197 -30.249  1.00  0.68           H  
ATOM   2310 3HG2 ILE A 152     -19.019  13.793 -31.582  1.00  0.68           H  
ATOM   2311 1HD1 ILE A 152     -15.095  12.946 -30.782  1.00  0.68           H  
ATOM   2312 2HD1 ILE A 152     -15.971  12.410 -29.343  1.00  0.68           H  
ATOM   2313 3HD1 ILE A 152     -16.653  12.103 -30.946  1.00  0.68           H  
ATOM   2314  N   ASN A 153     -17.215  17.255 -29.116  1.00  0.68           N  
ATOM   2315  CA  ASN A 153     -16.318  18.018 -28.271  1.00  0.68           C  
ATOM   2316  C   ASN A 153     -17.067  19.117 -27.518  1.00  0.68           C  
ATOM   2317  O   ASN A 153     -16.606  19.595 -26.475  1.00  0.68           O  
ATOM   2318  CB  ASN A 153     -15.199  18.578 -29.112  1.00  0.68           C  
ATOM   2319  CG  ASN A 153     -14.299  17.485 -29.628  1.00  0.68           C  
ATOM   2320  OD1 ASN A 153     -14.010  16.503 -28.929  1.00  0.68           O  
ATOM   2321  ND2 ASN A 153     -13.863  17.632 -30.850  1.00  0.68           N  
ATOM   2322  H   ASN A 153     -17.361  17.547 -30.097  1.00  0.68           H  
ATOM   2323  HA  ASN A 153     -15.887  17.346 -27.530  1.00  0.68           H  
ATOM   2324 1HB  ASN A 153     -15.624  19.121 -29.963  1.00  0.68           H  
ATOM   2325 2HB  ASN A 153     -14.613  19.283 -28.526  1.00  0.68           H  
ATOM   2326 1HD2 ASN A 153     -13.269  16.940 -31.258  1.00  0.68           H  
ATOM   2327 2HD2 ASN A 153     -14.135  18.438 -31.382  1.00  0.68           H  
ATOM   2328  N   ASN A 154     -18.240  19.475 -28.025  1.00  0.67           N  
ATOM   2329  CA  ASN A 154     -19.070  20.527 -27.465  1.00  0.67           C  
ATOM   2330  C   ASN A 154     -20.014  19.945 -26.404  1.00  0.67           C  
ATOM   2331  O   ASN A 154     -20.898  19.156 -26.757  1.00  0.67           O  
ATOM   2332  CB  ASN A 154     -19.855  21.203 -28.557  1.00  0.67           C  
ATOM   2333  CG  ASN A 154     -20.630  22.433 -28.116  1.00  0.67           C  
ATOM   2334  OD1 ASN A 154     -21.177  22.563 -27.005  1.00  0.67           O  
ATOM   2335  ND2 ASN A 154     -20.680  23.384 -29.021  1.00  0.67           N  
ATOM   2336  H   ASN A 154     -18.585  18.991 -28.859  1.00  0.67           H  
ATOM   2337  HA  ASN A 154     -18.402  21.257 -27.030  1.00  0.67           H  
ATOM   2338 1HB  ASN A 154     -19.182  21.475 -29.374  1.00  0.67           H  
ATOM   2339 2HB  ASN A 154     -20.546  20.473 -28.948  1.00  0.67           H  
ATOM   2340 1HD2 ASN A 154     -21.165  24.237 -28.828  1.00  0.67           H  
ATOM   2341 2HD2 ASN A 154     -20.228  23.255 -29.907  1.00  0.67           H  
ATOM   2342  N   PRO A 155     -19.919  20.323 -25.117  1.00  0.67           N  
ATOM   2343  CA  PRO A 155     -20.708  19.751 -24.043  1.00  0.67           C  
ATOM   2344  C   PRO A 155     -22.204  19.946 -24.255  1.00  0.67           C  
ATOM   2345  O   PRO A 155     -23.012  19.175 -23.734  1.00  0.67           O  
ATOM   2346  CB  PRO A 155     -20.230  20.537 -22.811  1.00  0.67           C  
ATOM   2347  CG  PRO A 155     -19.636  21.815 -23.363  1.00  0.67           C  
ATOM   2348  CD  PRO A 155     -19.039  21.431 -24.699  1.00  0.67           C  
ATOM   2349  HA  PRO A 155     -20.467  18.691 -23.945  1.00  0.67           H  
ATOM   2350 1HB  PRO A 155     -21.087  20.735 -22.149  1.00  0.67           H  
ATOM   2351 2HB  PRO A 155     -19.521  19.949 -22.233  1.00  0.67           H  
ATOM   2352 1HG  PRO A 155     -20.423  22.581 -23.459  1.00  0.67           H  
ATOM   2353 2HG  PRO A 155     -18.887  22.218 -22.665  1.00  0.67           H  
ATOM   2354 1HD  PRO A 155     -19.142  22.307 -25.348  1.00  0.67           H  
ATOM   2355 2HD  PRO A 155     -17.995  21.088 -24.603  1.00  0.67           H  
ATOM   2356  N   LYS A 156     -22.601  20.943 -25.049  1.00  0.65           N  
ATOM   2357  CA  LYS A 156     -24.025  21.133 -25.268  1.00  0.65           C  
ATOM   2358  C   LYS A 156     -24.558  19.991 -26.104  1.00  0.65           C  
ATOM   2359  O   LYS A 156     -25.691  19.548 -25.920  1.00  0.65           O  
ATOM   2360  CB  LYS A 156     -24.317  22.453 -25.967  1.00  0.65           C  
ATOM   2361  CG  LYS A 156     -24.051  23.684 -25.108  1.00  0.65           C  
ATOM   2362  CD  LYS A 156     -24.355  24.972 -25.865  1.00  0.65           C  
ATOM   2363  CE  LYS A 156     -24.095  26.201 -24.998  1.00  0.65           C  
ATOM   2364  NZ  LYS A 156     -24.362  27.469 -25.735  1.00  0.65           N  
ATOM   2365  H   LYS A 156     -21.941  21.560 -25.519  1.00  0.65           H  
ATOM   2366  HA  LYS A 156     -24.536  21.117 -24.305  1.00  0.65           H  
ATOM   2367 1HB  LYS A 156     -23.724  22.527 -26.875  1.00  0.65           H  
ATOM   2368 2HB  LYS A 156     -25.364  22.475 -26.266  1.00  0.65           H  
ATOM   2369 1HG  LYS A 156     -24.664  23.640 -24.209  1.00  0.65           H  
ATOM   2370 2HG  LYS A 156     -23.000  23.685 -24.813  1.00  0.65           H  
ATOM   2371 1HD  LYS A 156     -23.723  25.024 -26.754  1.00  0.65           H  
ATOM   2372 2HD  LYS A 156     -25.398  24.973 -26.180  1.00  0.65           H  
ATOM   2373 1HE  LYS A 156     -24.738  26.160 -24.121  1.00  0.65           H  
ATOM   2374 2HE  LYS A 156     -23.054  26.194 -24.674  1.00  0.65           H  
ATOM   2375 1HZ  LYS A 156     -24.179  28.255 -25.128  1.00  0.65           H  
ATOM   2376 2HZ  LYS A 156     -23.762  27.523 -26.545  1.00  0.65           H  
ATOM   2377 3HZ  LYS A 156     -25.328  27.489 -26.030  1.00  0.65           H  
ATOM   2378  N   HIS A 157     -23.739  19.522 -27.043  1.00  0.64           N  
ATOM   2379  CA  HIS A 157     -24.167  18.480 -27.944  1.00  0.64           C  
ATOM   2380  C   HIS A 157     -24.017  17.136 -27.268  1.00  0.64           C  
ATOM   2381  O   HIS A 157     -24.797  16.210 -27.519  1.00  0.64           O  
ATOM   2382  CB  HIS A 157     -23.404  18.545 -29.263  1.00  0.64           C  
ATOM   2383  CG  HIS A 157     -23.759  19.775 -30.076  1.00  0.64           C  
ATOM   2384  ND1 HIS A 157     -25.062  20.088 -30.407  1.00  0.64           N  
ATOM   2385  CD2 HIS A 157     -22.994  20.728 -30.661  1.00  0.64           C  
ATOM   2386  CE1 HIS A 157     -25.080  21.185 -31.141  1.00  0.64           C  
ATOM   2387  NE2 HIS A 157     -23.842  21.592 -31.309  1.00  0.64           N  
ATOM   2388  H   HIS A 157     -22.783  19.861 -27.108  1.00  0.64           H  
ATOM   2389  HA  HIS A 157     -25.221  18.612 -28.178  1.00  0.64           H  
ATOM   2390 1HB  HIS A 157     -22.330  18.575 -29.054  1.00  0.64           H  
ATOM   2391 2HB  HIS A 157     -23.589  17.665 -29.843  1.00  0.64           H  
ATOM   2392  HD2 HIS A 157     -21.920  20.805 -30.641  1.00  0.64           H  
ATOM   2393  HE1 HIS A 157     -25.969  21.666 -31.547  1.00  0.64           H  
ATOM   2394  HE2 HIS A 157     -23.558  22.404 -31.839  1.00  0.64           H  
ATOM   2395  N   ARG A 158     -23.046  17.033 -26.352  1.00  0.62           N  
ATOM   2396  CA  ARG A 158     -22.897  15.783 -25.624  1.00  0.62           C  
ATOM   2397  C   ARG A 158     -24.148  15.544 -24.776  1.00  0.62           C  
ATOM   2398  O   ARG A 158     -24.637  14.411 -24.672  1.00  0.62           O  
ATOM   2399  CB  ARG A 158     -21.669  15.771 -24.728  1.00  0.62           C  
ATOM   2400  CG  ARG A 158     -20.344  15.719 -25.462  1.00  0.62           C  
ATOM   2401  CD  ARG A 158     -19.200  15.318 -24.578  1.00  0.62           C  
ATOM   2402  NE  ARG A 158     -18.820  16.290 -23.567  1.00  0.62           N  
ATOM   2403  CZ  ARG A 158     -17.918  17.274 -23.773  1.00  0.62           C  
ATOM   2404  NH1 ARG A 158     -17.356  17.399 -24.939  1.00  0.62           N  
ATOM   2405  NH2 ARG A 158     -17.603  18.108 -22.801  1.00  0.62           N  
ATOM   2406  H   ARG A 158     -22.400  17.813 -26.208  1.00  0.62           H  
ATOM   2407  HA  ARG A 158     -22.802  14.969 -26.343  1.00  0.62           H  
ATOM   2408 1HB  ARG A 158     -21.673  16.662 -24.111  1.00  0.62           H  
ATOM   2409 2HB  ARG A 158     -21.714  14.919 -24.061  1.00  0.62           H  
ATOM   2410 1HG  ARG A 158     -20.398  15.050 -26.298  1.00  0.62           H  
ATOM   2411 2HG  ARG A 158     -20.122  16.721 -25.841  1.00  0.62           H  
ATOM   2412 1HD  ARG A 158     -19.447  14.385 -24.073  1.00  0.62           H  
ATOM   2413 2HD  ARG A 158     -18.354  15.155 -25.204  1.00  0.62           H  
ATOM   2414  HE  ARG A 158     -19.240  16.218 -22.652  1.00  0.62           H  
ATOM   2415 1HH1 ARG A 158     -17.592  16.753 -25.709  1.00  0.62           H  
ATOM   2416 2HH1 ARG A 158     -16.701  18.168 -25.122  1.00  0.62           H  
ATOM   2417 1HH2 ARG A 158     -18.032  18.011 -21.891  1.00  0.62           H  
ATOM   2418 2HH2 ARG A 158     -16.922  18.836 -22.966  1.00  0.62           H  
ATOM   2419  N   GLU A 159     -24.676  16.629 -24.191  1.00  0.60           N  
ATOM   2420  CA  GLU A 159     -25.868  16.552 -23.359  1.00  0.60           C  
ATOM   2421  C   GLU A 159     -27.101  16.264 -24.215  1.00  0.60           C  
ATOM   2422  O   GLU A 159     -27.877  15.359 -23.899  1.00  0.60           O  
ATOM   2423  CB  GLU A 159     -26.039  17.875 -22.609  1.00  0.60           C  
ATOM   2424  CG  GLU A 159     -27.191  17.958 -21.609  1.00  0.60           C  
ATOM   2425  CD  GLU A 159     -27.038  17.060 -20.392  1.00  0.60           C  
ATOM   2426  OE1 GLU A 159     -25.943  16.628 -20.119  1.00  0.60           O  
ATOM   2427  OE2 GLU A 159     -28.030  16.805 -19.739  1.00  0.60           O  
ATOM   2428  H   GLU A 159     -24.207  17.532 -24.289  1.00  0.60           H  
ATOM   2429  HA  GLU A 159     -25.744  15.743 -22.642  1.00  0.60           H  
ATOM   2430 1HB  GLU A 159     -25.118  18.096 -22.068  1.00  0.60           H  
ATOM   2431 2HB  GLU A 159     -26.177  18.678 -23.336  1.00  0.60           H  
ATOM   2432 1HG  GLU A 159     -27.274  18.989 -21.269  1.00  0.60           H  
ATOM   2433 2HG  GLU A 159     -28.101  17.715 -22.127  1.00  0.60           H  
ATOM   2434  N   VAL A 160     -27.255  16.956 -25.348  1.00  0.59           N  
ATOM   2435  CA  VAL A 160     -28.421  16.694 -26.184  1.00  0.59           C  
ATOM   2436  C   VAL A 160     -28.434  15.263 -26.672  1.00  0.59           C  
ATOM   2437  O   VAL A 160     -29.472  14.592 -26.623  1.00  0.59           O  
ATOM   2438  CB  VAL A 160     -28.476  17.641 -27.388  1.00  0.59           C  
ATOM   2439  CG1 VAL A 160     -29.559  17.182 -28.360  1.00  0.59           C  
ATOM   2440  CG2 VAL A 160     -28.798  19.039 -26.902  1.00  0.59           C  
ATOM   2441  H   VAL A 160     -26.601  17.701 -25.599  1.00  0.59           H  
ATOM   2442  HA  VAL A 160     -29.313  16.862 -25.583  1.00  0.59           H  
ATOM   2443  HB  VAL A 160     -27.513  17.631 -27.906  1.00  0.59           H  
ATOM   2444 1HG1 VAL A 160     -29.593  17.858 -29.213  1.00  0.59           H  
ATOM   2445 2HG1 VAL A 160     -29.322  16.179 -28.702  1.00  0.59           H  
ATOM   2446 3HG1 VAL A 160     -30.528  17.178 -27.858  1.00  0.59           H  
ATOM   2447 1HG2 VAL A 160     -28.835  19.720 -27.751  1.00  0.59           H  
ATOM   2448 2HG2 VAL A 160     -29.763  19.032 -26.396  1.00  0.59           H  
ATOM   2449 3HG2 VAL A 160     -28.041  19.370 -26.210  1.00  0.59           H  
ATOM   2450  N   SER A 161     -27.282  14.773 -27.118  1.00  0.58           N  
ATOM   2451  CA  SER A 161     -27.206  13.415 -27.596  1.00  0.58           C  
ATOM   2452  C   SER A 161     -27.572  12.437 -26.489  1.00  0.58           C  
ATOM   2453  O   SER A 161     -28.297  11.470 -26.735  1.00  0.58           O  
ATOM   2454  CB  SER A 161     -25.821  13.119 -28.093  1.00  0.58           C  
ATOM   2455  OG  SER A 161     -25.506  13.881 -29.223  1.00  0.58           O  
ATOM   2456  H   SER A 161     -26.444  15.356 -27.146  1.00  0.58           H  
ATOM   2457  HA  SER A 161     -27.910  13.300 -28.418  1.00  0.58           H  
ATOM   2458 1HB  SER A 161     -25.098  13.320 -27.300  1.00  0.58           H  
ATOM   2459 2HB  SER A 161     -25.767  12.066 -28.330  1.00  0.58           H  
ATOM   2460  HG  SER A 161     -25.377  14.799 -28.899  1.00  0.58           H  
ATOM   2461  N   ALA A 162     -27.112  12.698 -25.256  1.00  0.57           N  
ATOM   2462  CA  ALA A 162     -27.430  11.823 -24.134  1.00  0.57           C  
ATOM   2463  C   ALA A 162     -28.926  11.725 -23.907  1.00  0.57           C  
ATOM   2464  O   ALA A 162     -29.447  10.637 -23.642  1.00  0.57           O  
ATOM   2465  CB  ALA A 162     -26.784  12.344 -22.870  1.00  0.57           C  
ATOM   2466  H   ALA A 162     -26.497  13.497 -25.092  1.00  0.57           H  
ATOM   2467  HA  ALA A 162     -27.050  10.831 -24.364  1.00  0.57           H  
ATOM   2468 1HB  ALA A 162     -27.011  11.688 -22.037  1.00  0.57           H  
ATOM   2469 2HB  ALA A 162     -25.723  12.383 -23.035  1.00  0.57           H  
ATOM   2470 3HB  ALA A 162     -27.159  13.337 -22.644  1.00  0.57           H  
ATOM   2471  N   HIS A 163     -29.631  12.847 -24.063  1.00  0.57           N  
ATOM   2472  CA  HIS A 163     -31.071  12.833 -23.854  1.00  0.57           C  
ATOM   2473  C   HIS A 163     -31.759  12.115 -24.985  1.00  0.57           C  
ATOM   2474  O   HIS A 163     -32.688  11.341 -24.756  1.00  0.57           O  
ATOM   2475  CB  HIS A 163     -31.626  14.249 -23.733  1.00  0.57           C  
ATOM   2476  CG  HIS A 163     -31.219  14.889 -22.482  1.00  0.57           C  
ATOM   2477  ND1 HIS A 163     -31.664  14.469 -21.254  1.00  0.57           N  
ATOM   2478  CD2 HIS A 163     -30.386  15.902 -22.250  1.00  0.57           C  
ATOM   2479  CE1 HIS A 163     -31.108  15.204 -20.324  1.00  0.57           C  
ATOM   2480  NE2 HIS A 163     -30.321  16.069 -20.899  1.00  0.57           N  
ATOM   2481  H   HIS A 163     -29.144  13.722 -24.279  1.00  0.57           H  
ATOM   2482  HA  HIS A 163     -31.298  12.301 -22.933  1.00  0.57           H  
ATOM   2483 1HB  HIS A 163     -31.263  14.856 -24.567  1.00  0.57           H  
ATOM   2484 2HB  HIS A 163     -32.715  14.227 -23.786  1.00  0.57           H  
ATOM   2485  HD2 HIS A 163     -29.847  16.468 -22.996  1.00  0.57           H  
ATOM   2486  HE1 HIS A 163     -31.252  15.111 -19.271  1.00  0.57           H  
ATOM   2487  HE2 HIS A 163     -29.722  16.751 -20.420  1.00  0.57           H  
ATOM   2488  N   ARG A 164     -31.286  12.326 -26.210  1.00  0.57           N  
ATOM   2489  CA  ARG A 164     -31.889  11.650 -27.342  1.00  0.57           C  
ATOM   2490  C   ARG A 164     -31.703  10.147 -27.233  1.00  0.57           C  
ATOM   2491  O   ARG A 164     -32.624   9.389 -27.508  1.00  0.57           O  
ATOM   2492  CB  ARG A 164     -31.317  12.187 -28.637  1.00  0.57           C  
ATOM   2493  CG  ARG A 164     -31.806  13.569 -28.953  1.00  0.57           C  
ATOM   2494  CD  ARG A 164     -31.195  14.140 -30.145  1.00  0.57           C  
ATOM   2495  NE  ARG A 164     -31.803  15.423 -30.462  1.00  0.57           N  
ATOM   2496  CZ  ARG A 164     -31.407  16.242 -31.444  1.00  0.57           C  
ATOM   2497  NH1 ARG A 164     -30.381  15.924 -32.181  1.00  0.57           N  
ATOM   2498  NH2 ARG A 164     -32.060  17.370 -31.666  1.00  0.57           N  
ATOM   2499  H   ARG A 164     -30.515  12.981 -26.354  1.00  0.57           H  
ATOM   2500  HA  ARG A 164     -32.956  11.865 -27.337  1.00  0.57           H  
ATOM   2501 1HB  ARG A 164     -30.239  12.237 -28.547  1.00  0.57           H  
ATOM   2502 2HB  ARG A 164     -31.557  11.525 -29.468  1.00  0.57           H  
ATOM   2503 1HG  ARG A 164     -32.877  13.519 -29.117  1.00  0.57           H  
ATOM   2504 2HG  ARG A 164     -31.599  14.229 -28.108  1.00  0.57           H  
ATOM   2505 1HD  ARG A 164     -30.129  14.290 -29.978  1.00  0.57           H  
ATOM   2506 2HD  ARG A 164     -31.338  13.473 -30.984  1.00  0.57           H  
ATOM   2507  HE  ARG A 164     -32.599  15.712 -29.907  1.00  0.57           H  
ATOM   2508 1HH1 ARG A 164     -29.863  15.072 -31.981  1.00  0.57           H  
ATOM   2509 2HH1 ARG A 164     -30.098  16.532 -32.935  1.00  0.57           H  
ATOM   2510 1HH2 ARG A 164     -32.858  17.616 -31.092  1.00  0.57           H  
ATOM   2511 2HH2 ARG A 164     -31.762  17.988 -32.406  1.00  0.57           H  
ATOM   2512  N   LEU A 165     -30.545   9.698 -26.783  1.00  0.57           N  
ATOM   2513  CA  LEU A 165     -30.347   8.273 -26.599  1.00  0.57           C  
ATOM   2514  C   LEU A 165     -31.202   7.696 -25.480  1.00  0.57           C  
ATOM   2515  O   LEU A 165     -31.920   6.721 -25.687  1.00  0.57           O  
ATOM   2516  CB  LEU A 165     -28.883   8.023 -26.317  1.00  0.57           C  
ATOM   2517  CG  LEU A 165     -27.965   8.102 -27.468  1.00  0.57           C  
ATOM   2518  CD1 LEU A 165     -26.560   8.202 -26.978  1.00  0.57           C  
ATOM   2519  CD2 LEU A 165     -28.163   6.805 -28.293  1.00  0.57           C  
ATOM   2520  H   LEU A 165     -29.787  10.349 -26.580  1.00  0.57           H  
ATOM   2521  HA  LEU A 165     -30.614   7.772 -27.527  1.00  0.57           H  
ATOM   2522 1HB  LEU A 165     -28.559   8.785 -25.612  1.00  0.57           H  
ATOM   2523 2HB  LEU A 165     -28.773   7.045 -25.863  1.00  0.57           H  
ATOM   2524  HG  LEU A 165     -28.169   8.970 -28.058  1.00  0.57           H  
ATOM   2525 1HD1 LEU A 165     -25.893   8.225 -27.831  1.00  0.57           H  
ATOM   2526 2HD1 LEU A 165     -26.452   9.118 -26.396  1.00  0.57           H  
ATOM   2527 3HD1 LEU A 165     -26.331   7.375 -26.359  1.00  0.57           H  
ATOM   2528 1HD2 LEU A 165     -27.494   6.799 -29.135  1.00  0.57           H  
ATOM   2529 2HD2 LEU A 165     -27.957   5.942 -27.672  1.00  0.57           H  
ATOM   2530 3HD2 LEU A 165     -29.193   6.751 -28.645  1.00  0.57           H  
ATOM   2531  N   ILE A 166     -31.236   8.333 -24.315  1.00  0.57           N  
ATOM   2532  CA  ILE A 166     -32.039   7.747 -23.250  1.00  0.57           C  
ATOM   2533  C   ILE A 166     -33.507   7.715 -23.645  1.00  0.57           C  
ATOM   2534  O   ILE A 166     -34.194   6.711 -23.452  1.00  0.57           O  
ATOM   2535  CB  ILE A 166     -31.870   8.519 -21.925  1.00  0.57           C  
ATOM   2536  CG1 ILE A 166     -30.476   8.323 -21.401  1.00  0.57           C  
ATOM   2537  CG2 ILE A 166     -32.926   8.060 -20.877  1.00  0.57           C  
ATOM   2538  CD1 ILE A 166     -30.134   9.240 -20.285  1.00  0.57           C  
ATOM   2539  H   ILE A 166     -30.677   9.172 -24.148  1.00  0.57           H  
ATOM   2540  HA  ILE A 166     -31.707   6.723 -23.090  1.00  0.57           H  
ATOM   2541  HB  ILE A 166     -31.980   9.579 -22.130  1.00  0.57           H  
ATOM   2542 1HG1 ILE A 166     -30.362   7.295 -21.055  1.00  0.57           H  
ATOM   2543 2HG1 ILE A 166     -29.780   8.496 -22.211  1.00  0.57           H  
ATOM   2544 1HG2 ILE A 166     -32.796   8.626 -19.953  1.00  0.57           H  
ATOM   2545 2HG2 ILE A 166     -33.928   8.230 -21.266  1.00  0.57           H  
ATOM   2546 3HG2 ILE A 166     -32.795   6.997 -20.671  1.00  0.57           H  
ATOM   2547 1HD1 ILE A 166     -29.123   9.036 -19.980  1.00  0.57           H  
ATOM   2548 2HD1 ILE A 166     -30.219  10.276 -20.626  1.00  0.57           H  
ATOM   2549 3HD1 ILE A 166     -30.813   9.070 -19.455  1.00  0.57           H  
ATOM   2550  N   ALA A 167     -33.992   8.824 -24.187  1.00  0.57           N  
ATOM   2551  CA  ALA A 167     -35.373   8.948 -24.597  1.00  0.57           C  
ATOM   2552  C   ALA A 167     -35.789   8.079 -25.782  1.00  0.57           C  
ATOM   2553  O   ALA A 167     -36.868   7.484 -25.753  1.00  0.57           O  
ATOM   2554  CB  ALA A 167     -35.635  10.372 -24.957  1.00  0.57           C  
ATOM   2555  H   ALA A 167     -33.385   9.629 -24.333  1.00  0.57           H  
ATOM   2556  HA  ALA A 167     -35.989   8.668 -23.747  1.00  0.57           H  
ATOM   2557 1HB  ALA A 167     -36.669  10.466 -25.193  1.00  0.57           H  
ATOM   2558 2HB  ALA A 167     -35.392  11.021 -24.131  1.00  0.57           H  
ATOM   2559 3HB  ALA A 167     -35.024  10.640 -25.817  1.00  0.57           H  
ATOM   2560  N   LYS A 168     -34.957   7.980 -26.833  1.00  0.57           N  
ATOM   2561  CA  LYS A 168     -35.398   7.221 -27.998  1.00  0.57           C  
ATOM   2562  C   LYS A 168     -35.163   5.725 -27.859  1.00  0.57           C  
ATOM   2563  O   LYS A 168     -35.917   4.943 -28.435  1.00  0.57           O  
ATOM   2564  CB  LYS A 168     -34.717   7.705 -29.293  1.00  0.57           C  
ATOM   2565  CG  LYS A 168     -35.395   8.909 -30.024  1.00  0.57           C  
ATOM   2566  CD  LYS A 168     -34.797  10.267 -29.647  1.00  0.57           C  
ATOM   2567  CE  LYS A 168     -35.625  11.445 -30.249  1.00  0.57           C  
ATOM   2568  NZ  LYS A 168     -35.673  11.419 -31.683  1.00  0.57           N  
ATOM   2569  H   LYS A 168     -34.060   8.457 -26.859  1.00  0.57           H  
ATOM   2570  HA  LYS A 168     -36.473   7.377 -28.112  1.00  0.57           H  
ATOM   2571 1HB  LYS A 168     -33.686   7.954 -29.097  1.00  0.57           H  
ATOM   2572 2HB  LYS A 168     -34.709   6.891 -29.999  1.00  0.57           H  
ATOM   2573 1HG  LYS A 168     -35.277   8.787 -31.095  1.00  0.57           H  
ATOM   2574 2HG  LYS A 168     -36.466   8.929 -29.788  1.00  0.57           H  
ATOM   2575 1HD  LYS A 168     -34.784  10.360 -28.563  1.00  0.57           H  
ATOM   2576 2HD  LYS A 168     -33.773  10.328 -30.002  1.00  0.57           H  
ATOM   2577 1HE  LYS A 168     -36.623  11.388 -29.918  1.00  0.57           H  
ATOM   2578 2HE  LYS A 168     -35.193  12.389 -29.922  1.00  0.57           H  
ATOM   2579 1HZ  LYS A 168     -36.230  12.187 -32.021  1.00  0.57           H  
ATOM   2580 2HZ  LYS A 168     -34.754  11.476 -32.043  1.00  0.57           H  
ATOM   2581 3HZ  LYS A 168     -36.072  10.546 -31.983  1.00  0.57           H  
ATOM   2582  N   MET A 169     -34.197   5.296 -27.040  1.00  0.57           N  
ATOM   2583  CA  MET A 169     -33.960   3.863 -26.892  1.00  0.57           C  
ATOM   2584  C   MET A 169     -35.218   3.001 -26.660  1.00  0.57           C  
ATOM   2585  O   MET A 169     -35.419   2.073 -27.434  1.00  0.57           O  
ATOM   2586  CB  MET A 169     -32.894   3.590 -25.825  1.00  0.57           C  
ATOM   2587  CG  MET A 169     -31.407   3.780 -26.230  1.00  0.57           C  
ATOM   2588  SD  MET A 169     -30.771   2.579 -27.434  1.00  0.57           S  
ATOM   2589  CE  MET A 169     -30.582   0.984 -26.598  1.00  0.57           C  
ATOM   2590  H   MET A 169     -33.581   5.952 -26.553  1.00  0.57           H  
ATOM   2591  HA  MET A 169     -33.532   3.517 -27.833  1.00  0.57           H  
ATOM   2592 1HB  MET A 169     -33.048   4.269 -24.983  1.00  0.57           H  
ATOM   2593 2HB  MET A 169     -32.982   2.626 -25.459  1.00  0.57           H  
ATOM   2594 1HG  MET A 169     -31.257   4.748 -26.661  1.00  0.57           H  
ATOM   2595 2HG  MET A 169     -30.814   3.707 -25.337  1.00  0.57           H  
ATOM   2596 1HE  MET A 169     -30.240   0.239 -27.304  1.00  0.57           H  
ATOM   2597 2HE  MET A 169     -29.882   1.048 -25.815  1.00  0.57           H  
ATOM   2598 3HE  MET A 169     -31.509   0.677 -26.202  1.00  0.57           H  
ATOM   2599  N   PRO A 170     -36.091   3.222 -25.644  1.00  0.57           N  
ATOM   2600  CA  PRO A 170     -37.270   2.396 -25.402  1.00  0.57           C  
ATOM   2601  C   PRO A 170     -38.303   2.494 -26.509  1.00  0.57           C  
ATOM   2602  O   PRO A 170     -39.130   1.592 -26.668  1.00  0.57           O  
ATOM   2603  CB  PRO A 170     -37.836   2.972 -24.110  1.00  0.57           C  
ATOM   2604  CG  PRO A 170     -37.335   4.380 -24.081  1.00  0.57           C  
ATOM   2605  CD  PRO A 170     -35.946   4.322 -24.682  1.00  0.57           C  
ATOM   2606  HA  PRO A 170     -36.966   1.354 -25.257  1.00  0.57           H  
ATOM   2607 1HB  PRO A 170     -38.934   2.915 -24.119  1.00  0.57           H  
ATOM   2608 2HB  PRO A 170     -37.490   2.378 -23.247  1.00  0.57           H  
ATOM   2609 1HG  PRO A 170     -38.000   5.026 -24.679  1.00  0.57           H  
ATOM   2610 2HG  PRO A 170     -37.373   4.768 -23.083  1.00  0.57           H  
ATOM   2611 1HD  PRO A 170     -35.775   5.271 -25.133  1.00  0.57           H  
ATOM   2612 2HD  PRO A 170     -35.194   4.089 -23.925  1.00  0.57           H  
ATOM   2613  N   THR A 171     -38.261   3.576 -27.296  1.00  0.57           N  
ATOM   2614  CA  THR A 171     -39.222   3.735 -28.367  1.00  0.57           C  
ATOM   2615  C   THR A 171     -38.748   2.811 -29.439  1.00  0.57           C  
ATOM   2616  O   THR A 171     -39.516   2.047 -30.020  1.00  0.57           O  
ATOM   2617  CB  THR A 171     -39.312   5.189 -28.864  1.00  0.57           C  
ATOM   2618  OG1 THR A 171     -39.661   6.036 -27.771  1.00  0.57           O  
ATOM   2619  CG2 THR A 171     -40.401   5.295 -29.917  1.00  0.57           C  
ATOM   2620  H   THR A 171     -37.542   4.286 -27.195  1.00  0.57           H  
ATOM   2621  HA  THR A 171     -40.201   3.403 -28.048  1.00  0.57           H  
ATOM   2622  HB  THR A 171     -38.355   5.505 -29.280  1.00  0.57           H  
ATOM   2623  HG1 THR A 171     -39.737   6.959 -28.098  1.00  0.57           H  
ATOM   2624 1HG2 THR A 171     -40.482   6.327 -30.255  1.00  0.57           H  
ATOM   2625 2HG2 THR A 171     -40.170   4.662 -30.748  1.00  0.57           H  
ATOM   2626 3HG2 THR A 171     -41.344   4.983 -29.487  1.00  0.57           H  
ATOM   2627  N   ILE A 172     -37.444   2.845 -29.652  1.00  0.57           N  
ATOM   2628  CA  ILE A 172     -36.822   2.015 -30.638  1.00  0.57           C  
ATOM   2629  C   ILE A 172     -36.994   0.563 -30.288  1.00  0.57           C  
ATOM   2630  O   ILE A 172     -37.405  -0.209 -31.140  1.00  0.57           O  
ATOM   2631  CB  ILE A 172     -35.370   2.436 -30.822  1.00  0.57           C  
ATOM   2632  CG1 ILE A 172     -35.395   3.813 -31.470  1.00  0.57           C  
ATOM   2633  CG2 ILE A 172     -34.610   1.449 -31.598  1.00  0.57           C  
ATOM   2634  CD1 ILE A 172     -34.115   4.490 -31.476  1.00  0.57           C  
ATOM   2635  H   ILE A 172     -36.871   3.497 -29.119  1.00  0.57           H  
ATOM   2636  HA  ILE A 172     -37.308   2.171 -31.570  1.00  0.57           H  
ATOM   2637  HB  ILE A 172     -34.910   2.546 -29.847  1.00  0.57           H  
ATOM   2638 1HG1 ILE A 172     -35.739   3.712 -32.497  1.00  0.57           H  
ATOM   2639 2HG1 ILE A 172     -36.108   4.435 -30.929  1.00  0.57           H  
ATOM   2640 1HG2 ILE A 172     -33.574   1.769 -31.700  1.00  0.57           H  
ATOM   2641 2HG2 ILE A 172     -34.659   0.535 -31.100  1.00  0.57           H  
ATOM   2642 3HG2 ILE A 172     -35.026   1.333 -32.525  1.00  0.57           H  
ATOM   2643 1HD1 ILE A 172     -34.227   5.458 -31.945  1.00  0.57           H  
ATOM   2644 2HD1 ILE A 172     -33.764   4.617 -30.452  1.00  0.57           H  
ATOM   2645 3HD1 ILE A 172     -33.417   3.898 -32.032  1.00  0.57           H  
ATOM   2646  N   ALA A 173     -36.746   0.184 -29.042  1.00  0.57           N  
ATOM   2647  CA  ALA A 173     -36.930  -1.204 -28.655  1.00  0.57           C  
ATOM   2648  C   ALA A 173     -38.372  -1.647 -28.846  1.00  0.57           C  
ATOM   2649  O   ALA A 173     -38.627  -2.756 -29.324  1.00  0.57           O  
ATOM   2650  CB  ALA A 173     -36.533  -1.386 -27.227  1.00  0.57           C  
ATOM   2651  H   ALA A 173     -36.405   0.867 -28.372  1.00  0.57           H  
ATOM   2652  HA  ALA A 173     -36.300  -1.826 -29.288  1.00  0.57           H  
ATOM   2653 1HB  ALA A 173     -36.663  -2.421 -26.936  1.00  0.57           H  
ATOM   2654 2HB  ALA A 173     -35.505  -1.111 -27.136  1.00  0.57           H  
ATOM   2655 3HB  ALA A 173     -37.157  -0.750 -26.606  1.00  0.57           H  
ATOM   2656  N   ALA A 174     -39.335  -0.790 -28.498  1.00  0.58           N  
ATOM   2657  CA  ALA A 174     -40.722  -1.158 -28.708  1.00  0.58           C  
ATOM   2658  C   ALA A 174     -40.990  -1.346 -30.202  1.00  0.58           C  
ATOM   2659  O   ALA A 174     -41.669  -2.296 -30.598  1.00  0.58           O  
ATOM   2660  CB  ALA A 174     -41.632  -0.110 -28.122  1.00  0.58           C  
ATOM   2661  H   ALA A 174     -39.122   0.114 -28.075  1.00  0.58           H  
ATOM   2662  HA  ALA A 174     -40.906  -2.108 -28.206  1.00  0.58           H  
ATOM   2663 1HB  ALA A 174     -42.660  -0.419 -28.275  1.00  0.58           H  
ATOM   2664 2HB  ALA A 174     -41.431  -0.010 -27.054  1.00  0.58           H  
ATOM   2665 3HB  ALA A 174     -41.456   0.848 -28.615  1.00  0.58           H  
ATOM   2666  N   MET A 175     -40.411  -0.472 -31.041  1.00  0.59           N  
ATOM   2667  CA  MET A 175     -40.569  -0.577 -32.488  1.00  0.59           C  
ATOM   2668  C   MET A 175     -39.877  -1.822 -33.026  1.00  0.59           C  
ATOM   2669  O   MET A 175     -40.368  -2.444 -33.965  1.00  0.59           O  
ATOM   2670  CB  MET A 175     -40.048   0.667 -33.195  1.00  0.59           C  
ATOM   2671  CG  MET A 175     -40.889   1.934 -33.018  1.00  0.59           C  
ATOM   2672  SD  MET A 175     -40.316   3.249 -34.091  1.00  0.59           S  
ATOM   2673  CE  MET A 175     -38.769   3.569 -33.356  1.00  0.59           C  
ATOM   2674  H   MET A 175     -39.871   0.306 -30.663  1.00  0.59           H  
ATOM   2675  HA  MET A 175     -41.629  -0.666 -32.709  1.00  0.59           H  
ATOM   2676 1HB  MET A 175     -39.067   0.894 -32.809  1.00  0.59           H  
ATOM   2677 2HB  MET A 175     -39.946   0.472 -34.256  1.00  0.59           H  
ATOM   2678 1HG  MET A 175     -41.923   1.716 -33.261  1.00  0.59           H  
ATOM   2679 2HG  MET A 175     -40.853   2.279 -31.999  1.00  0.59           H  
ATOM   2680 1HE  MET A 175     -38.228   4.313 -33.915  1.00  0.59           H  
ATOM   2681 2HE  MET A 175     -38.895   3.889 -32.341  1.00  0.59           H  
ATOM   2682 3HE  MET A 175     -38.231   2.680 -33.368  1.00  0.59           H  
ATOM   2683  N   VAL A 176     -38.759  -2.225 -32.409  1.00  0.60           N  
ATOM   2684  CA  VAL A 176     -38.062  -3.434 -32.833  1.00  0.60           C  
ATOM   2685  C   VAL A 176     -38.975  -4.626 -32.610  1.00  0.60           C  
ATOM   2686  O   VAL A 176     -39.130  -5.473 -33.497  1.00  0.60           O  
ATOM   2687  CB  VAL A 176     -36.748  -3.646 -32.054  1.00  0.60           C  
ATOM   2688  CG1 VAL A 176     -36.225  -4.941 -32.371  1.00  0.60           C  
ATOM   2689  CG2 VAL A 176     -35.678  -2.627 -32.411  1.00  0.60           C  
ATOM   2690  H   VAL A 176     -38.376  -1.661 -31.655  1.00  0.60           H  
ATOM   2691  HA  VAL A 176     -37.840  -3.371 -33.896  1.00  0.60           H  
ATOM   2692  HB  VAL A 176     -36.952  -3.605 -30.994  1.00  0.60           H  
ATOM   2693 1HG1 VAL A 176     -35.310  -5.062 -31.807  1.00  0.60           H  
ATOM   2694 2HG1 VAL A 176     -36.950  -5.710 -32.100  1.00  0.60           H  
ATOM   2695 3HG1 VAL A 176     -36.018  -4.999 -33.430  1.00  0.60           H  
ATOM   2696 1HG2 VAL A 176     -34.782  -2.851 -31.847  1.00  0.60           H  
ATOM   2697 2HG2 VAL A 176     -35.468  -2.695 -33.440  1.00  0.60           H  
ATOM   2698 3HG2 VAL A 176     -35.989  -1.646 -32.191  1.00  0.60           H  
ATOM   2699  N   TYR A 177     -39.599  -4.677 -31.430  1.00  0.61           N  
ATOM   2700  CA  TYR A 177     -40.563  -5.723 -31.120  1.00  0.61           C  
ATOM   2701  C   TYR A 177     -41.721  -5.735 -32.102  1.00  0.61           C  
ATOM   2702  O   TYR A 177     -41.991  -6.764 -32.739  1.00  0.61           O  
ATOM   2703  CB  TYR A 177     -41.113  -5.539 -29.707  1.00  0.61           C  
ATOM   2704  CG  TYR A 177     -42.316  -6.399 -29.387  1.00  0.61           C  
ATOM   2705  CD1 TYR A 177     -42.206  -7.723 -29.015  1.00  0.61           C  
ATOM   2706  CD2 TYR A 177     -43.575  -5.822 -29.490  1.00  0.61           C  
ATOM   2707  CE1 TYR A 177     -43.368  -8.441 -28.744  1.00  0.61           C  
ATOM   2708  CE2 TYR A 177     -44.705  -6.547 -29.226  1.00  0.61           C  
ATOM   2709  CZ  TYR A 177     -44.603  -7.848 -28.852  1.00  0.61           C  
ATOM   2710  OH  TYR A 177     -45.736  -8.584 -28.578  1.00  0.61           O  
ATOM   2711  H   TYR A 177     -39.400  -3.953 -30.735  1.00  0.61           H  
ATOM   2712  HA  TYR A 177     -40.056  -6.685 -31.182  1.00  0.61           H  
ATOM   2713 1HB  TYR A 177     -40.349  -5.784 -29.011  1.00  0.61           H  
ATOM   2714 2HB  TYR A 177     -41.379  -4.505 -29.539  1.00  0.61           H  
ATOM   2715  HD1 TYR A 177     -41.229  -8.197 -28.934  1.00  0.61           H  
ATOM   2716  HD2 TYR A 177     -43.667  -4.782 -29.781  1.00  0.61           H  
ATOM   2717  HE1 TYR A 177     -43.329  -9.464 -28.453  1.00  0.61           H  
ATOM   2718  HE2 TYR A 177     -45.688  -6.080 -29.313  1.00  0.61           H  
ATOM   2719  HH  TYR A 177     -46.516  -8.035 -28.717  1.00  0.61           H  
ATOM   2720  N   LYS A 178     -42.355  -4.571 -32.284  1.00  0.63           N  
ATOM   2721  CA  LYS A 178     -43.526  -4.485 -33.136  1.00  0.63           C  
ATOM   2722  C   LYS A 178     -43.182  -4.859 -34.555  1.00  0.63           C  
ATOM   2723  O   LYS A 178     -43.931  -5.580 -35.225  1.00  0.63           O  
ATOM   2724  CB  LYS A 178     -44.074  -3.058 -33.111  1.00  0.63           C  
ATOM   2725  CG  LYS A 178     -44.736  -2.665 -31.832  1.00  0.63           C  
ATOM   2726  CD  LYS A 178     -46.005  -3.412 -31.700  1.00  0.63           C  
ATOM   2727  CE  LYS A 178     -46.771  -3.026 -30.502  1.00  0.63           C  
ATOM   2728  NZ  LYS A 178     -48.073  -3.678 -30.507  1.00  0.63           N  
ATOM   2729  H   LYS A 178     -42.051  -3.745 -31.766  1.00  0.63           H  
ATOM   2730  HA  LYS A 178     -44.282  -5.177 -32.767  1.00  0.63           H  
ATOM   2731 1HB  LYS A 178     -43.263  -2.358 -33.300  1.00  0.63           H  
ATOM   2732 2HB  LYS A 178     -44.806  -2.935 -33.916  1.00  0.63           H  
ATOM   2733 1HG  LYS A 178     -44.092  -2.888 -30.990  1.00  0.63           H  
ATOM   2734 2HG  LYS A 178     -44.948  -1.597 -31.835  1.00  0.63           H  
ATOM   2735 1HD  LYS A 178     -46.619  -3.230 -32.573  1.00  0.63           H  
ATOM   2736 2HD  LYS A 178     -45.797  -4.480 -31.642  1.00  0.63           H  
ATOM   2737 1HE  LYS A 178     -46.223  -3.326 -29.622  1.00  0.63           H  
ATOM   2738 2HE  LYS A 178     -46.908  -1.953 -30.477  1.00  0.63           H  
ATOM   2739 1HZ  LYS A 178     -48.602  -3.403 -29.687  1.00  0.63           H  
ATOM   2740 2HZ  LYS A 178     -48.589  -3.394 -31.310  1.00  0.63           H  
ATOM   2741 3HZ  LYS A 178     -47.969  -4.694 -30.541  1.00  0.63           H  
ATOM   2742  N   TYR A 179     -42.021  -4.422 -35.017  1.00  0.65           N  
ATOM   2743  CA  TYR A 179     -41.631  -4.740 -36.359  1.00  0.65           C  
ATOM   2744  C   TYR A 179     -41.468  -6.242 -36.524  1.00  0.65           C  
ATOM   2745  O   TYR A 179     -42.029  -6.831 -37.451  1.00  0.65           O  
ATOM   2746  CB  TYR A 179     -40.358  -4.015 -36.770  1.00  0.65           C  
ATOM   2747  CG  TYR A 179     -40.057  -4.339 -38.183  1.00  0.65           C  
ATOM   2748  CD1 TYR A 179     -40.822  -3.718 -39.142  1.00  0.65           C  
ATOM   2749  CD2 TYR A 179     -39.079  -5.264 -38.545  1.00  0.65           C  
ATOM   2750  CE1 TYR A 179     -40.651  -4.010 -40.450  1.00  0.65           C  
ATOM   2751  CE2 TYR A 179     -38.896  -5.555 -39.885  1.00  0.65           C  
ATOM   2752  CZ  TYR A 179     -39.698  -4.922 -40.839  1.00  0.65           C  
ATOM   2753  OH  TYR A 179     -39.569  -5.188 -42.178  1.00  0.65           O  
ATOM   2754  H   TYR A 179     -41.419  -3.834 -34.450  1.00  0.65           H  
ATOM   2755  HA  TYR A 179     -42.429  -4.421 -37.029  1.00  0.65           H  
ATOM   2756 1HB  TYR A 179     -40.483  -2.934 -36.670  1.00  0.65           H  
ATOM   2757 2HB  TYR A 179     -39.521  -4.324 -36.141  1.00  0.65           H  
ATOM   2758  HD1 TYR A 179     -41.586  -2.999 -38.844  1.00  0.65           H  
ATOM   2759  HD2 TYR A 179     -38.476  -5.758 -37.784  1.00  0.65           H  
ATOM   2760  HE1 TYR A 179     -41.274  -3.521 -41.198  1.00  0.65           H  
ATOM   2761  HE2 TYR A 179     -38.142  -6.281 -40.191  1.00  0.65           H  
ATOM   2762  HH  TYR A 179     -38.710  -5.599 -42.351  1.00  0.65           H  
ATOM   2763  N   SER A 180     -40.731  -6.886 -35.605  1.00  0.67           N  
ATOM   2764  CA  SER A 180     -40.474  -8.317 -35.731  1.00  0.67           C  
ATOM   2765  C   SER A 180     -41.765  -9.139 -35.689  1.00  0.67           C  
ATOM   2766  O   SER A 180     -41.843 -10.212 -36.292  1.00  0.67           O  
ATOM   2767  CB  SER A 180     -39.546  -8.785 -34.612  1.00  0.67           C  
ATOM   2768  OG  SER A 180     -40.184  -8.771 -33.358  1.00  0.67           O  
ATOM   2769  H   SER A 180     -40.310  -6.369 -34.828  1.00  0.67           H  
ATOM   2770  HA  SER A 180     -39.987  -8.490 -36.689  1.00  0.67           H  
ATOM   2771 1HB  SER A 180     -39.181  -9.787 -34.829  1.00  0.67           H  
ATOM   2772 2HB  SER A 180     -38.678  -8.122 -34.578  1.00  0.67           H  
ATOM   2773  HG  SER A 180     -40.717  -7.947 -33.318  1.00  0.67           H  
ATOM   2774  N   LYS A 181     -42.797  -8.607 -35.029  1.00  0.69           N  
ATOM   2775  CA  LYS A 181     -44.072  -9.297 -34.931  1.00  0.69           C  
ATOM   2776  C   LYS A 181     -45.070  -8.920 -36.028  1.00  0.69           C  
ATOM   2777  O   LYS A 181     -46.152  -9.508 -36.101  1.00  0.69           O  
ATOM   2778  CB  LYS A 181     -44.686  -9.075 -33.545  1.00  0.69           C  
ATOM   2779  CG  LYS A 181     -43.821  -9.619 -32.410  1.00  0.69           C  
ATOM   2780  CD  LYS A 181     -43.623 -11.123 -32.575  1.00  0.69           C  
ATOM   2781  CE  LYS A 181     -42.811 -11.740 -31.447  1.00  0.69           C  
ATOM   2782  NZ  LYS A 181     -42.566 -13.203 -31.703  1.00  0.69           N  
ATOM   2783  H   LYS A 181     -42.664  -7.729 -34.526  1.00  0.69           H  
ATOM   2784  HA  LYS A 181     -43.877 -10.363 -35.030  1.00  0.69           H  
ATOM   2785 1HB  LYS A 181     -44.814  -7.998 -33.376  1.00  0.69           H  
ATOM   2786 2HB  LYS A 181     -45.672  -9.536 -33.490  1.00  0.69           H  
ATOM   2787 1HG  LYS A 181     -42.850  -9.125 -32.409  1.00  0.69           H  
ATOM   2788 2HG  LYS A 181     -44.312  -9.420 -31.460  1.00  0.69           H  
ATOM   2789 1HD  LYS A 181     -44.598 -11.610 -32.616  1.00  0.69           H  
ATOM   2790 2HD  LYS A 181     -43.103 -11.311 -33.518  1.00  0.69           H  
ATOM   2791 1HE  LYS A 181     -41.853 -11.224 -31.370  1.00  0.69           H  
ATOM   2792 2HE  LYS A 181     -43.350 -11.627 -30.505  1.00  0.69           H  
ATOM   2793 1HZ  LYS A 181     -42.021 -13.606 -30.955  1.00  0.69           H  
ATOM   2794 2HZ  LYS A 181     -43.451 -13.687 -31.771  1.00  0.69           H  
ATOM   2795 3HZ  LYS A 181     -42.058 -13.303 -32.579  1.00  0.69           H  
ATOM   2796  N   GLY A 182     -44.730  -7.951 -36.878  1.00  0.71           N  
ATOM   2797  CA  GLY A 182     -45.641  -7.511 -37.927  1.00  0.71           C  
ATOM   2798  C   GLY A 182     -46.777  -6.622 -37.401  1.00  0.71           C  
ATOM   2799  O   GLY A 182     -47.814  -6.483 -38.055  1.00  0.71           O  
ATOM   2800  H   GLY A 182     -43.812  -7.511 -36.821  1.00  0.71           H  
ATOM   2801 1HA  GLY A 182     -45.070  -6.961 -38.676  1.00  0.71           H  
ATOM   2802 2HA  GLY A 182     -46.060  -8.382 -38.426  1.00  0.71           H  
ATOM   2803  N   GLU A 183     -46.607  -6.065 -36.202  1.00  0.72           N  
ATOM   2804  CA  GLU A 183     -47.636  -5.248 -35.579  1.00  0.72           C  
ATOM   2805  C   GLU A 183     -47.389  -3.757 -35.875  1.00  0.72           C  
ATOM   2806  O   GLU A 183     -46.251  -3.369 -36.135  1.00  0.72           O  
ATOM   2807  CB  GLU A 183     -47.688  -5.535 -34.072  1.00  0.72           C  
ATOM   2808  CG  GLU A 183     -48.130  -6.964 -33.717  1.00  0.72           C  
ATOM   2809  CD  GLU A 183     -48.212  -7.259 -32.203  1.00  0.72           C  
ATOM   2810  OE1 GLU A 183     -47.933  -6.382 -31.400  1.00  0.72           O  
ATOM   2811  OE2 GLU A 183     -48.567  -8.361 -31.861  1.00  0.72           O  
ATOM   2812  H   GLU A 183     -45.711  -6.177 -35.728  1.00  0.72           H  
ATOM   2813  HA  GLU A 183     -48.579  -5.567 -35.998  1.00  0.72           H  
ATOM   2814 1HB  GLU A 183     -46.688  -5.418 -33.673  1.00  0.72           H  
ATOM   2815 2HB  GLU A 183     -48.337  -4.824 -33.568  1.00  0.72           H  
ATOM   2816 1HG  GLU A 183     -49.109  -7.139 -34.160  1.00  0.72           H  
ATOM   2817 2HG  GLU A 183     -47.432  -7.662 -34.179  1.00  0.72           H  
ATOM   2818  N   PRO A 184     -48.426  -2.897 -35.891  1.00  0.72           N  
ATOM   2819  CA  PRO A 184     -48.308  -1.455 -36.047  1.00  0.72           C  
ATOM   2820  C   PRO A 184     -47.423  -0.853 -34.972  1.00  0.72           C  
ATOM   2821  O   PRO A 184     -47.458  -1.276 -33.818  1.00  0.72           O  
ATOM   2822  CB  PRO A 184     -49.752  -0.976 -35.872  1.00  0.72           C  
ATOM   2823  CG  PRO A 184     -50.602  -2.160 -36.280  1.00  0.72           C  
ATOM   2824  CD  PRO A 184     -49.826  -3.382 -35.824  1.00  0.72           C  
ATOM   2825  HA  PRO A 184     -47.922  -1.223 -37.050  1.00  0.72           H  
ATOM   2826 1HB  PRO A 184     -49.911  -0.664 -34.828  1.00  0.72           H  
ATOM   2827 2HB  PRO A 184     -49.928  -0.088 -36.496  1.00  0.72           H  
ATOM   2828 1HG  PRO A 184     -51.597  -2.093 -35.812  1.00  0.72           H  
ATOM   2829 2HG  PRO A 184     -50.765  -2.149 -37.368  1.00  0.72           H  
ATOM   2830 1HD  PRO A 184     -50.100  -3.678 -34.803  1.00  0.72           H  
ATOM   2831 2HD  PRO A 184     -50.025  -4.165 -36.564  1.00  0.72           H  
ATOM   2832  N   MET A 185     -46.661   0.170 -35.328  1.00  0.71           N  
ATOM   2833  CA  MET A 185     -45.819   0.812 -34.332  1.00  0.71           C  
ATOM   2834  C   MET A 185     -46.658   1.731 -33.462  1.00  0.71           C  
ATOM   2835  O   MET A 185     -47.545   2.423 -33.964  1.00  0.71           O  
ATOM   2836  CB  MET A 185     -44.700   1.595 -35.020  1.00  0.71           C  
ATOM   2837  CG  MET A 185     -43.671   0.719 -35.749  1.00  0.71           C  
ATOM   2838  SD  MET A 185     -42.380   1.697 -36.535  1.00  0.71           S  
ATOM   2839  CE  MET A 185     -41.253   0.475 -37.177  1.00  0.71           C  
ATOM   2840  H   MET A 185     -46.656   0.496 -36.284  1.00  0.71           H  
ATOM   2841  HA  MET A 185     -45.382   0.046 -33.693  1.00  0.71           H  
ATOM   2842 1HB  MET A 185     -45.130   2.281 -35.745  1.00  0.71           H  
ATOM   2843 2HB  MET A 185     -44.171   2.196 -34.277  1.00  0.71           H  
ATOM   2844 1HG  MET A 185     -43.202   0.039 -35.033  1.00  0.71           H  
ATOM   2845 2HG  MET A 185     -44.168   0.120 -36.511  1.00  0.71           H  
ATOM   2846 1HE  MET A 185     -40.450   0.990 -37.669  1.00  0.71           H  
ATOM   2847 2HE  MET A 185     -40.858  -0.135 -36.363  1.00  0.71           H  
ATOM   2848 3HE  MET A 185     -41.768  -0.166 -37.895  1.00  0.71           H  
ATOM   2849  N   MET A 186     -46.361   1.747 -32.168  1.00  0.69           N  
ATOM   2850  CA  MET A 186     -47.051   2.617 -31.226  1.00  0.69           C  
ATOM   2851  C   MET A 186     -46.171   3.768 -30.807  1.00  0.69           C  
ATOM   2852  O   MET A 186     -44.946   3.654 -30.789  1.00  0.69           O  
ATOM   2853  CB  MET A 186     -47.541   1.824 -30.021  1.00  0.69           C  
ATOM   2854  CG  MET A 186     -48.478   0.691 -30.406  1.00  0.69           C  
ATOM   2855  SD  MET A 186     -49.986   1.287 -31.181  1.00  0.69           S  
ATOM   2856  CE  MET A 186     -50.884   2.043 -29.852  1.00  0.69           C  
ATOM   2857  H   MET A 186     -45.632   1.138 -31.827  1.00  0.69           H  
ATOM   2858  HA  MET A 186     -47.922   3.043 -31.722  1.00  0.69           H  
ATOM   2859 1HB  MET A 186     -46.690   1.386 -29.499  1.00  0.69           H  
ATOM   2860 2HB  MET A 186     -48.056   2.487 -29.319  1.00  0.69           H  
ATOM   2861 1HG  MET A 186     -47.976   0.037 -31.116  1.00  0.69           H  
ATOM   2862 2HG  MET A 186     -48.739   0.103 -29.526  1.00  0.69           H  
ATOM   2863 1HE  MET A 186     -51.817   2.451 -30.224  1.00  0.69           H  
ATOM   2864 2HE  MET A 186     -51.098   1.300 -29.115  1.00  0.69           H  
ATOM   2865 3HE  MET A 186     -50.287   2.844 -29.411  1.00  0.69           H  
ATOM   2866  N   TYR A 187     -46.803   4.872 -30.466  1.00  0.68           N  
ATOM   2867  CA  TYR A 187     -46.090   6.047 -30.022  1.00  0.68           C  
ATOM   2868  C   TYR A 187     -46.026   6.109 -28.488  1.00  0.68           C  
ATOM   2869  O   TYR A 187     -46.877   5.524 -27.820  1.00  0.68           O  
ATOM   2870  CB  TYR A 187     -46.804   7.262 -30.596  1.00  0.68           C  
ATOM   2871  CG  TYR A 187     -48.261   7.281 -30.218  1.00  0.68           C  
ATOM   2872  CD1 TYR A 187     -48.667   7.877 -29.047  1.00  0.68           C  
ATOM   2873  CD2 TYR A 187     -49.192   6.653 -31.039  1.00  0.68           C  
ATOM   2874  CE1 TYR A 187     -49.997   7.871 -28.685  1.00  0.68           C  
ATOM   2875  CE2 TYR A 187     -50.526   6.640 -30.684  1.00  0.68           C  
ATOM   2876  CZ  TYR A 187     -50.931   7.249 -29.510  1.00  0.68           C  
ATOM   2877  OH  TYR A 187     -52.262   7.241 -29.152  1.00  0.68           O  
ATOM   2878  H   TYR A 187     -47.812   4.897 -30.519  1.00  0.68           H  
ATOM   2879  HA  TYR A 187     -45.102   5.996 -30.457  1.00  0.68           H  
ATOM   2880 1HB  TYR A 187     -46.345   8.170 -30.233  1.00  0.68           H  
ATOM   2881 2HB  TYR A 187     -46.726   7.261 -31.681  1.00  0.68           H  
ATOM   2882  HD1 TYR A 187     -47.941   8.352 -28.415  1.00  0.68           H  
ATOM   2883  HD2 TYR A 187     -48.868   6.169 -31.961  1.00  0.68           H  
ATOM   2884  HE1 TYR A 187     -50.310   8.351 -27.758  1.00  0.68           H  
ATOM   2885  HE2 TYR A 187     -51.258   6.149 -31.326  1.00  0.68           H  
ATOM   2886  HH  TYR A 187     -52.771   6.789 -29.828  1.00  0.68           H  
ATOM   2887  N   PRO A 188     -45.010   6.770 -27.916  1.00  0.66           N  
ATOM   2888  CA  PRO A 188     -44.861   7.112 -26.511  1.00  0.66           C  
ATOM   2889  C   PRO A 188     -45.985   7.975 -25.977  1.00  0.66           C  
ATOM   2890  O   PRO A 188     -46.501   8.846 -26.673  1.00  0.66           O  
ATOM   2891  CB  PRO A 188     -43.572   7.916 -26.507  1.00  0.66           C  
ATOM   2892  CG  PRO A 188     -42.819   7.440 -27.689  1.00  0.66           C  
ATOM   2893  CD  PRO A 188     -43.828   7.069 -28.715  1.00  0.66           C  
ATOM   2894  HA  PRO A 188     -44.764   6.190 -25.922  1.00  0.66           H  
ATOM   2895 1HB  PRO A 188     -43.806   8.985 -26.571  1.00  0.66           H  
ATOM   2896 2HB  PRO A 188     -43.040   7.790 -25.575  1.00  0.66           H  
ATOM   2897 1HG  PRO A 188     -42.222   8.261 -28.045  1.00  0.66           H  
ATOM   2898 2HG  PRO A 188     -42.127   6.641 -27.424  1.00  0.66           H  
ATOM   2899 1HD  PRO A 188     -44.004   7.857 -29.411  1.00  0.66           H  
ATOM   2900 2HD  PRO A 188     -43.443   6.160 -29.194  1.00  0.66           H  
ATOM   2901  N   ARG A 189     -46.306   7.779 -24.713  1.00  0.65           N  
ATOM   2902  CA  ARG A 189     -47.328   8.567 -24.035  1.00  0.65           C  
ATOM   2903  C   ARG A 189     -46.704   9.369 -22.880  1.00  0.65           C  
ATOM   2904  O   ARG A 189     -46.075   8.813 -21.981  1.00  0.65           O  
ATOM   2905  CB  ARG A 189     -48.445   7.651 -23.558  1.00  0.65           C  
ATOM   2906  CG  ARG A 189     -49.596   8.336 -22.853  1.00  0.65           C  
ATOM   2907  CD  ARG A 189     -50.717   7.394 -22.507  1.00  0.65           C  
ATOM   2908  NE  ARG A 189     -51.771   8.083 -21.760  1.00  0.65           N  
ATOM   2909  CZ  ARG A 189     -52.863   7.527 -21.235  1.00  0.65           C  
ATOM   2910  NH1 ARG A 189     -53.117   6.239 -21.355  1.00  0.65           N  
ATOM   2911  NH2 ARG A 189     -53.675   8.326 -20.588  1.00  0.65           N  
ATOM   2912  H   ARG A 189     -45.822   7.047 -24.209  1.00  0.65           H  
ATOM   2913  HA  ARG A 189     -47.754   9.271 -24.750  1.00  0.65           H  
ATOM   2914 1HB  ARG A 189     -48.853   7.103 -24.409  1.00  0.65           H  
ATOM   2915 2HB  ARG A 189     -48.033   6.927 -22.882  1.00  0.65           H  
ATOM   2916 1HG  ARG A 189     -49.227   8.750 -21.935  1.00  0.65           H  
ATOM   2917 2HG  ARG A 189     -49.994   9.136 -23.477  1.00  0.65           H  
ATOM   2918 1HD  ARG A 189     -51.153   6.991 -23.421  1.00  0.65           H  
ATOM   2919 2HD  ARG A 189     -50.345   6.578 -21.896  1.00  0.65           H  
ATOM   2920  HE  ARG A 189     -51.678   9.101 -21.590  1.00  0.65           H  
ATOM   2921 1HH1 ARG A 189     -52.472   5.643 -21.856  1.00  0.65           H  
ATOM   2922 2HH1 ARG A 189     -53.953   5.851 -20.943  1.00  0.65           H  
ATOM   2923 1HH2 ARG A 189     -53.411   9.327 -20.527  1.00  0.65           H  
ATOM   2924 2HH2 ARG A 189     -54.518   7.976 -20.164  1.00  0.65           H  
ATOM   2925  N   ASN A 190     -46.930  10.686 -22.876  1.00  0.65           N  
ATOM   2926  CA  ASN A 190     -46.320  11.594 -21.888  1.00  0.65           C  
ATOM   2927  C   ASN A 190     -46.906  11.477 -20.480  1.00  0.65           C  
ATOM   2928  O   ASN A 190     -46.356  12.009 -19.509  1.00  0.65           O  
ATOM   2929  CB  ASN A 190     -46.433  13.028 -22.370  1.00  0.65           C  
ATOM   2930  CG  ASN A 190     -45.523  13.328 -23.523  1.00  0.65           C  
ATOM   2931  OD1 ASN A 190     -44.524  12.639 -23.750  1.00  0.65           O  
ATOM   2932  ND2 ASN A 190     -45.854  14.352 -24.265  1.00  0.65           N  
ATOM   2933  H   ASN A 190     -47.488  11.085 -23.618  1.00  0.65           H  
ATOM   2934  HA  ASN A 190     -45.261  11.341 -21.814  1.00  0.65           H  
ATOM   2935 1HB  ASN A 190     -47.463  13.230 -22.669  1.00  0.65           H  
ATOM   2936 2HB  ASN A 190     -46.194  13.703 -21.549  1.00  0.65           H  
ATOM   2937 1HD2 ASN A 190     -45.286  14.606 -25.049  1.00  0.65           H  
ATOM   2938 2HD2 ASN A 190     -46.672  14.884 -24.048  1.00  0.65           H  
ATOM   2939  N   ASP A 191     -48.004  10.752 -20.366  1.00  0.64           N  
ATOM   2940  CA  ASP A 191     -48.667  10.529 -19.093  1.00  0.64           C  
ATOM   2941  C   ASP A 191     -48.019   9.364 -18.338  1.00  0.64           C  
ATOM   2942  O   ASP A 191     -48.360   9.111 -17.182  1.00  0.64           O  
ATOM   2943  CB  ASP A 191     -50.127  10.159 -19.322  1.00  0.64           C  
ATOM   2944  CG  ASP A 191     -50.980  11.260 -19.957  1.00  0.64           C  
ATOM   2945  OD1 ASP A 191     -50.667  12.420 -19.816  1.00  0.64           O  
ATOM   2946  OD2 ASP A 191     -51.935  10.902 -20.637  1.00  0.64           O  
ATOM   2947  H   ASP A 191     -48.387  10.346 -21.200  1.00  0.64           H  
ATOM   2948  HA  ASP A 191     -48.595  11.433 -18.487  1.00  0.64           H  
ATOM   2949 1HB  ASP A 191     -50.172   9.268 -19.914  1.00  0.64           H  
ATOM   2950 2HB  ASP A 191     -50.572   9.910 -18.359  1.00  0.64           H  
ATOM   2951  N   LEU A 192     -47.121   8.630 -19.005  1.00  0.64           N  
ATOM   2952  CA  LEU A 192     -46.505   7.441 -18.424  1.00  0.64           C  
ATOM   2953  C   LEU A 192     -45.043   7.643 -18.010  1.00  0.64           C  
ATOM   2954  O   LEU A 192     -44.317   8.442 -18.607  1.00  0.64           O  
ATOM   2955  CB  LEU A 192     -46.596   6.304 -19.436  1.00  0.64           C  
ATOM   2956  CG  LEU A 192     -47.987   5.937 -19.895  1.00  0.64           C  
ATOM   2957  CD1 LEU A 192     -47.879   4.814 -20.893  1.00  0.64           C  
ATOM   2958  CD2 LEU A 192     -48.837   5.547 -18.709  1.00  0.64           C  
ATOM   2959  H   LEU A 192     -46.844   8.879 -19.956  1.00  0.64           H  
ATOM   2960  HA  LEU A 192     -47.067   7.159 -17.534  1.00  0.64           H  
ATOM   2961 1HB  LEU A 192     -46.033   6.598 -20.323  1.00  0.64           H  
ATOM   2962 2HB  LEU A 192     -46.135   5.435 -19.028  1.00  0.64           H  
ATOM   2963  HG  LEU A 192     -48.435   6.790 -20.389  1.00  0.64           H  
ATOM   2964 1HD1 LEU A 192     -48.870   4.543 -21.251  1.00  0.64           H  
ATOM   2965 2HD1 LEU A 192     -47.263   5.123 -21.731  1.00  0.64           H  
ATOM   2966 3HD1 LEU A 192     -47.420   3.955 -20.405  1.00  0.64           H  
ATOM   2967 1HD2 LEU A 192     -49.840   5.289 -19.048  1.00  0.64           H  
ATOM   2968 2HD2 LEU A 192     -48.393   4.691 -18.206  1.00  0.64           H  
ATOM   2969 3HD2 LEU A 192     -48.895   6.383 -18.008  1.00  0.64           H  
ATOM   2970  N   ASN A 193     -44.595   6.909 -16.983  1.00  0.62           N  
ATOM   2971  CA  ASN A 193     -43.180   6.947 -16.600  1.00  0.62           C  
ATOM   2972  C   ASN A 193     -42.402   6.157 -17.649  1.00  0.62           C  
ATOM   2973  O   ASN A 193     -43.007   5.523 -18.511  1.00  0.62           O  
ATOM   2974  CB  ASN A 193     -42.957   6.409 -15.179  1.00  0.62           C  
ATOM   2975  CG  ASN A 193     -41.653   6.961 -14.477  1.00  0.62           C  
ATOM   2976  OD1 ASN A 193     -40.654   7.257 -15.152  1.00  0.62           O  
ATOM   2977  ND2 ASN A 193     -41.682   7.083 -13.159  1.00  0.62           N  
ATOM   2978  H   ASN A 193     -45.240   6.286 -16.486  1.00  0.62           H  
ATOM   2979  HA  ASN A 193     -42.829   7.979 -16.636  1.00  0.62           H  
ATOM   2980 1HB  ASN A 193     -43.824   6.658 -14.562  1.00  0.62           H  
ATOM   2981 2HB  ASN A 193     -42.899   5.320 -15.220  1.00  0.62           H  
ATOM   2982 1HD2 ASN A 193     -40.856   7.433 -12.640  1.00  0.62           H  
ATOM   2983 2HD2 ASN A 193     -42.507   6.832 -12.655  1.00  0.62           H  
ATOM   2984  N   TYR A 194     -41.080   6.148 -17.554  1.00  0.61           N  
ATOM   2985  CA  TYR A 194     -40.234   5.473 -18.537  1.00  0.61           C  
ATOM   2986  C   TYR A 194     -40.613   3.997 -18.708  1.00  0.61           C  
ATOM   2987  O   TYR A 194     -40.875   3.535 -19.822  1.00  0.61           O  
ATOM   2988  CB  TYR A 194     -38.775   5.581 -18.074  1.00  0.61           C  
ATOM   2989  CG  TYR A 194     -37.718   4.984 -18.986  1.00  0.61           C  
ATOM   2990  CD1 TYR A 194     -37.144   5.786 -19.967  1.00  0.61           C  
ATOM   2991  CD2 TYR A 194     -37.319   3.652 -18.854  1.00  0.61           C  
ATOM   2992  CE1 TYR A 194     -36.176   5.273 -20.796  1.00  0.61           C  
ATOM   2993  CE2 TYR A 194     -36.350   3.138 -19.703  1.00  0.61           C  
ATOM   2994  CZ  TYR A 194     -35.784   3.939 -20.664  1.00  0.61           C  
ATOM   2995  OH  TYR A 194     -34.823   3.428 -21.494  1.00  0.61           O  
ATOM   2996  H   TYR A 194     -40.659   6.664 -16.795  1.00  0.61           H  
ATOM   2997  HA  TYR A 194     -40.357   5.971 -19.499  1.00  0.61           H  
ATOM   2998 1HB  TYR A 194     -38.537   6.627 -17.941  1.00  0.61           H  
ATOM   2999 2HB  TYR A 194     -38.672   5.112 -17.095  1.00  0.61           H  
ATOM   3000  HD1 TYR A 194     -37.454   6.826 -20.073  1.00  0.61           H  
ATOM   3001  HD2 TYR A 194     -37.764   3.021 -18.086  1.00  0.61           H  
ATOM   3002  HE1 TYR A 194     -35.720   5.906 -21.559  1.00  0.61           H  
ATOM   3003  HE2 TYR A 194     -36.029   2.107 -19.612  1.00  0.61           H  
ATOM   3004  HH  TYR A 194     -34.560   2.564 -21.174  1.00  0.61           H  
ATOM   3005  N   ALA A 195     -40.646   3.258 -17.597  1.00  0.59           N  
ATOM   3006  CA  ALA A 195     -40.968   1.832 -17.625  1.00  0.59           C  
ATOM   3007  C   ALA A 195     -42.388   1.558 -18.108  1.00  0.59           C  
ATOM   3008  O   ALA A 195     -42.640   0.599 -18.847  1.00  0.59           O  
ATOM   3009  CB  ALA A 195     -40.782   1.257 -16.251  1.00  0.59           C  
ATOM   3010  H   ALA A 195     -40.433   3.699 -16.713  1.00  0.59           H  
ATOM   3011  HA  ALA A 195     -40.282   1.349 -18.315  1.00  0.59           H  
ATOM   3012 1HB  ALA A 195     -40.986   0.202 -16.267  1.00  0.59           H  
ATOM   3013 2HB  ALA A 195     -39.757   1.423 -15.923  1.00  0.59           H  
ATOM   3014 3HB  ALA A 195     -41.467   1.738 -15.553  1.00  0.59           H  
ATOM   3015  N   GLU A 196     -43.317   2.412 -17.690  1.00  0.57           N  
ATOM   3016  CA  GLU A 196     -44.717   2.273 -18.062  1.00  0.57           C  
ATOM   3017  C   GLU A 196     -44.872   2.497 -19.549  1.00  0.57           C  
ATOM   3018  O   GLU A 196     -45.632   1.797 -20.220  1.00  0.57           O  
ATOM   3019  CB  GLU A 196     -45.567   3.285 -17.305  1.00  0.57           C  
ATOM   3020  CG  GLU A 196     -45.688   3.038 -15.841  1.00  0.57           C  
ATOM   3021  CD  GLU A 196     -46.392   4.127 -15.064  1.00  0.57           C  
ATOM   3022  OE1 GLU A 196     -46.367   5.268 -15.479  1.00  0.57           O  
ATOM   3023  OE2 GLU A 196     -46.958   3.815 -14.044  1.00  0.57           O  
ATOM   3024  H   GLU A 196     -43.037   3.183 -17.104  1.00  0.57           H  
ATOM   3025  HA  GLU A 196     -45.047   1.263 -17.824  1.00  0.57           H  
ATOM   3026 1HB  GLU A 196     -45.127   4.258 -17.419  1.00  0.57           H  
ATOM   3027 2HB  GLU A 196     -46.564   3.310 -17.731  1.00  0.57           H  
ATOM   3028 1HG  GLU A 196     -46.235   2.114 -15.707  1.00  0.57           H  
ATOM   3029 2HG  GLU A 196     -44.685   2.917 -15.446  1.00  0.57           H  
ATOM   3030  N   ASN A 197     -44.111   3.458 -20.068  1.00  0.56           N  
ATOM   3031  CA  ASN A 197     -44.166   3.816 -21.464  1.00  0.56           C  
ATOM   3032  C   ASN A 197     -43.601   2.687 -22.292  1.00  0.56           C  
ATOM   3033  O   ASN A 197     -44.189   2.309 -23.304  1.00  0.56           O  
ATOM   3034  CB  ASN A 197     -43.435   5.118 -21.686  1.00  0.56           C  
ATOM   3035  CG  ASN A 197     -43.648   5.662 -22.967  1.00  0.56           C  
ATOM   3036  OD1 ASN A 197     -44.814   5.879 -23.326  1.00  0.56           O  
ATOM   3037  ND2 ASN A 197     -42.593   5.927 -23.679  1.00  0.56           N  
ATOM   3038  H   ASN A 197     -43.507   4.005 -19.457  1.00  0.56           H  
ATOM   3039  HA  ASN A 197     -45.204   3.949 -21.753  1.00  0.56           H  
ATOM   3040 1HB  ASN A 197     -43.758   5.846 -20.941  1.00  0.56           H  
ATOM   3041 2HB  ASN A 197     -42.366   4.961 -21.537  1.00  0.56           H  
ATOM   3042 1HD2 ASN A 197     -42.682   6.329 -24.582  1.00  0.56           H  
ATOM   3043 2HD2 ASN A 197     -41.684   5.730 -23.310  1.00  0.56           H  
ATOM   3044  N   PHE A 198     -42.499   2.093 -21.834  1.00  0.55           N  
ATOM   3045  CA  PHE A 198     -41.928   0.957 -22.538  1.00  0.55           C  
ATOM   3046  C   PHE A 198     -42.948  -0.164 -22.662  1.00  0.55           C  
ATOM   3047  O   PHE A 198     -43.185  -0.683 -23.760  1.00  0.55           O  
ATOM   3048  CB  PHE A 198     -40.683   0.438 -21.828  1.00  0.55           C  
ATOM   3049  CG  PHE A 198     -40.164  -0.842 -22.432  1.00  0.55           C  
ATOM   3050  CD1 PHE A 198     -39.463  -0.839 -23.632  1.00  0.55           C  
ATOM   3051  CD2 PHE A 198     -40.381  -2.064 -21.789  1.00  0.55           C  
ATOM   3052  CE1 PHE A 198     -39.003  -2.025 -24.167  1.00  0.55           C  
ATOM   3053  CE2 PHE A 198     -39.911  -3.240 -22.328  1.00  0.55           C  
ATOM   3054  CZ  PHE A 198     -39.221  -3.212 -23.513  1.00  0.55           C  
ATOM   3055  H   PHE A 198     -42.039   2.457 -20.998  1.00  0.55           H  
ATOM   3056  HA  PHE A 198     -41.645   1.275 -23.539  1.00  0.55           H  
ATOM   3057 1HB  PHE A 198     -39.893   1.189 -21.865  1.00  0.55           H  
ATOM   3058 2HB  PHE A 198     -40.911   0.253 -20.780  1.00  0.55           H  
ATOM   3059  HD1 PHE A 198     -39.286   0.107 -24.153  1.00  0.55           H  
ATOM   3060  HD2 PHE A 198     -40.932  -2.077 -20.846  1.00  0.55           H  
ATOM   3061  HE1 PHE A 198     -38.465  -2.023 -25.107  1.00  0.55           H  
ATOM   3062  HE2 PHE A 198     -40.086  -4.189 -21.819  1.00  0.55           H  
ATOM   3063  HZ  PHE A 198     -38.848  -4.134 -23.942  1.00  0.55           H  
ATOM   3064  N   LEU A 199     -43.560  -0.546 -21.536  1.00  0.54           N  
ATOM   3065  CA  LEU A 199     -44.537  -1.622 -21.565  1.00  0.54           C  
ATOM   3066  C   LEU A 199     -45.760  -1.259 -22.400  1.00  0.54           C  
ATOM   3067  O   LEU A 199     -46.288  -2.099 -23.126  1.00  0.54           O  
ATOM   3068  CB  LEU A 199     -44.957  -1.989 -20.145  1.00  0.54           C  
ATOM   3069  CG  LEU A 199     -43.876  -2.679 -19.289  1.00  0.54           C  
ATOM   3070  CD1 LEU A 199     -44.380  -2.817 -17.844  1.00  0.54           C  
ATOM   3071  CD2 LEU A 199     -43.562  -4.052 -19.905  1.00  0.54           C  
ATOM   3072  H   LEU A 199     -43.333  -0.086 -20.651  1.00  0.54           H  
ATOM   3073  HA  LEU A 199     -44.064  -2.492 -22.017  1.00  0.54           H  
ATOM   3074 1HB  LEU A 199     -45.263  -1.074 -19.630  1.00  0.54           H  
ATOM   3075 2HB  LEU A 199     -45.804  -2.660 -20.203  1.00  0.54           H  
ATOM   3076  HG  LEU A 199     -42.973  -2.066 -19.273  1.00  0.54           H  
ATOM   3077 1HD1 LEU A 199     -43.630  -3.296 -17.231  1.00  0.54           H  
ATOM   3078 2HD1 LEU A 199     -44.586  -1.829 -17.445  1.00  0.54           H  
ATOM   3079 3HD1 LEU A 199     -45.287  -3.414 -17.827  1.00  0.54           H  
ATOM   3080 1HD2 LEU A 199     -42.807  -4.563 -19.323  1.00  0.54           H  
ATOM   3081 2HD2 LEU A 199     -44.469  -4.655 -19.915  1.00  0.54           H  
ATOM   3082 3HD2 LEU A 199     -43.200  -3.917 -20.927  1.00  0.54           H  
ATOM   3083  N   HIS A 200     -46.202  -0.008 -22.332  1.00  0.55           N  
ATOM   3084  CA  HIS A 200     -47.345   0.430 -23.114  1.00  0.55           C  
ATOM   3085  C   HIS A 200     -47.046   0.285 -24.598  1.00  0.55           C  
ATOM   3086  O   HIS A 200     -47.803  -0.343 -25.336  1.00  0.55           O  
ATOM   3087  CB  HIS A 200     -47.681   1.884 -22.796  1.00  0.55           C  
ATOM   3088  CG  HIS A 200     -48.876   2.420 -23.499  1.00  0.55           C  
ATOM   3089  ND1 HIS A 200     -50.173   2.171 -23.074  1.00  0.55           N  
ATOM   3090  CD2 HIS A 200     -48.982   3.175 -24.620  1.00  0.55           C  
ATOM   3091  CE1 HIS A 200     -51.014   2.762 -23.882  1.00  0.55           C  
ATOM   3092  NE2 HIS A 200     -50.330   3.367 -24.850  1.00  0.55           N  
ATOM   3093  H   HIS A 200     -45.758   0.661 -21.705  1.00  0.55           H  
ATOM   3094  HA  HIS A 200     -48.214  -0.182 -22.895  1.00  0.55           H  
ATOM   3095 1HB  HIS A 200     -47.853   1.970 -21.726  1.00  0.55           H  
ATOM   3096 2HB  HIS A 200     -46.829   2.514 -23.039  1.00  0.55           H  
ATOM   3097  HD1 HIS A 200     -50.495   1.621 -22.276  1.00  0.55           H  
ATOM   3098  HD2 HIS A 200     -48.238   3.597 -25.303  1.00  0.55           H  
ATOM   3099  HE1 HIS A 200     -52.085   2.680 -23.704  1.00  0.55           H  
ATOM   3100  N   MET A 201     -45.924   0.840 -25.046  1.00  0.56           N  
ATOM   3101  CA  MET A 201     -45.601   0.797 -26.460  1.00  0.56           C  
ATOM   3102  C   MET A 201     -45.424  -0.642 -26.930  1.00  0.56           C  
ATOM   3103  O   MET A 201     -45.866  -1.009 -28.019  1.00  0.56           O  
ATOM   3104  CB  MET A 201     -44.322   1.580 -26.703  1.00  0.56           C  
ATOM   3105  CG  MET A 201     -44.436   3.051 -26.544  1.00  0.56           C  
ATOM   3106  SD  MET A 201     -42.946   3.859 -27.029  1.00  0.56           S  
ATOM   3107  CE  MET A 201     -41.856   3.293 -25.723  1.00  0.56           C  
ATOM   3108  H   MET A 201     -45.300   1.323 -24.399  1.00  0.56           H  
ATOM   3109  HA  MET A 201     -46.421   1.244 -27.019  1.00  0.56           H  
ATOM   3110 1HB  MET A 201     -43.543   1.223 -26.024  1.00  0.56           H  
ATOM   3111 2HB  MET A 201     -43.993   1.410 -27.720  1.00  0.56           H  
ATOM   3112 1HG  MET A 201     -45.249   3.422 -27.170  1.00  0.56           H  
ATOM   3113 2HG  MET A 201     -44.656   3.312 -25.513  1.00  0.56           H  
ATOM   3114 1HE  MET A 201     -40.878   3.741 -25.839  1.00  0.56           H  
ATOM   3115 2HE  MET A 201     -42.260   3.566 -24.770  1.00  0.56           H  
ATOM   3116 3HE  MET A 201     -41.769   2.207 -25.773  1.00  0.56           H  
ATOM   3117  N   MET A 202     -44.802  -1.482 -26.101  1.00  0.60           N  
ATOM   3118  CA  MET A 202     -44.625  -2.877 -26.465  1.00  0.60           C  
ATOM   3119  C   MET A 202     -45.930  -3.663 -26.534  1.00  0.60           C  
ATOM   3120  O   MET A 202     -46.108  -4.484 -27.432  1.00  0.60           O  
ATOM   3121  CB  MET A 202     -43.669  -3.581 -25.509  1.00  0.60           C  
ATOM   3122  CG  MET A 202     -43.436  -5.034 -25.894  1.00  0.60           C  
ATOM   3123  SD  MET A 202     -42.204  -5.870 -24.931  1.00  0.60           S  
ATOM   3124  CE  MET A 202     -40.742  -5.320 -25.755  1.00  0.60           C  
ATOM   3125  H   MET A 202     -44.430  -1.151 -25.210  1.00  0.60           H  
ATOM   3126  HA  MET A 202     -44.181  -2.906 -27.459  1.00  0.60           H  
ATOM   3127 1HB  MET A 202     -42.711  -3.058 -25.490  1.00  0.60           H  
ATOM   3128 2HB  MET A 202     -44.082  -3.550 -24.496  1.00  0.60           H  
ATOM   3129 1HG  MET A 202     -44.375  -5.585 -25.816  1.00  0.60           H  
ATOM   3130 2HG  MET A 202     -43.121  -5.054 -26.914  1.00  0.60           H  
ATOM   3131 1HE  MET A 202     -39.865  -5.755 -25.276  1.00  0.60           H  
ATOM   3132 2HE  MET A 202     -40.779  -5.634 -26.781  1.00  0.60           H  
ATOM   3133 3HE  MET A 202     -40.689  -4.234 -25.717  1.00  0.60           H  
ATOM   3134  N   PHE A 203     -46.834  -3.444 -25.584  1.00  0.66           N  
ATOM   3135  CA  PHE A 203     -48.046  -4.245 -25.542  1.00  0.66           C  
ATOM   3136  C   PHE A 203     -49.355  -3.585 -25.984  1.00  0.66           C  
ATOM   3137  O   PHE A 203     -50.402  -4.235 -25.926  1.00  0.66           O  
ATOM   3138  CB  PHE A 203     -48.209  -4.806 -24.145  1.00  0.66           C  
ATOM   3139  CG  PHE A 203     -47.092  -5.769 -23.776  1.00  0.66           C  
ATOM   3140  CD1 PHE A 203     -46.067  -5.412 -22.898  1.00  0.66           C  
ATOM   3141  CD2 PHE A 203     -47.063  -7.038 -24.334  1.00  0.66           C  
ATOM   3142  CE1 PHE A 203     -45.061  -6.312 -22.592  1.00  0.66           C  
ATOM   3143  CE2 PHE A 203     -46.057  -7.926 -24.023  1.00  0.66           C  
ATOM   3144  CZ  PHE A 203     -45.067  -7.563 -23.157  1.00  0.66           C  
ATOM   3145  H   PHE A 203     -46.665  -2.754 -24.853  1.00  0.66           H  
ATOM   3146  HA  PHE A 203     -47.888  -5.094 -26.204  1.00  0.66           H  
ATOM   3147 1HB  PHE A 203     -48.210  -3.985 -23.425  1.00  0.66           H  
ATOM   3148 2HB  PHE A 203     -49.157  -5.328 -24.070  1.00  0.66           H  
ATOM   3149  HD1 PHE A 203     -46.063  -4.420 -22.453  1.00  0.66           H  
ATOM   3150  HD2 PHE A 203     -47.850  -7.332 -25.027  1.00  0.66           H  
ATOM   3151  HE1 PHE A 203     -44.265  -6.036 -21.910  1.00  0.66           H  
ATOM   3152  HE2 PHE A 203     -46.046  -8.926 -24.466  1.00  0.66           H  
ATOM   3153  HZ  PHE A 203     -44.294  -8.269 -22.924  1.00  0.66           H  
ATOM   3154  N   ASN A 204     -49.332  -2.339 -26.456  1.00  0.76           N  
ATOM   3155  CA  ASN A 204     -50.586  -1.743 -26.908  1.00  0.76           C  
ATOM   3156  C   ASN A 204     -50.846  -2.060 -28.395  1.00  0.76           C  
ATOM   3157  O   ASN A 204     -49.949  -2.473 -29.140  1.00  0.76           O  
ATOM   3158  CB  ASN A 204     -50.601  -0.231 -26.638  1.00  0.76           C  
ATOM   3159  CG  ASN A 204     -52.020   0.375 -26.669  1.00  0.76           C  
ATOM   3160  OD1 ASN A 204     -52.976  -0.358 -26.869  1.00  0.76           O  
ATOM   3161  ND2 ASN A 204     -52.175   1.662 -26.488  1.00  0.76           N  
ATOM   3162  H   ASN A 204     -48.476  -1.789 -26.443  1.00  0.76           H  
ATOM   3163  HA  ASN A 204     -51.407  -2.187 -26.344  1.00  0.76           H  
ATOM   3164 1HB  ASN A 204     -50.195  -0.045 -25.651  1.00  0.76           H  
ATOM   3165 2HB  ASN A 204     -49.960   0.282 -27.347  1.00  0.76           H  
ATOM   3166 1HD2 ASN A 204     -53.096   2.060 -26.525  1.00  0.76           H  
ATOM   3167 2HD2 ASN A 204     -51.389   2.270 -26.264  1.00  0.76           H  
ATOM   3168  N   THR A 205     -52.089  -1.840 -28.803  1.00  0.87           N  
ATOM   3169  CA  THR A 205     -52.608  -1.996 -30.157  1.00  0.87           C  
ATOM   3170  C   THR A 205     -53.437  -0.732 -30.454  1.00  0.87           C  
ATOM   3171  O   THR A 205     -54.218  -0.339 -29.596  1.00  0.87           O  
ATOM   3172  CB  THR A 205     -53.493  -3.269 -30.235  1.00  0.87           C  
ATOM   3173  OG1 THR A 205     -52.719  -4.411 -29.852  1.00  0.87           O  
ATOM   3174  CG2 THR A 205     -54.033  -3.504 -31.625  1.00  0.87           C  
ATOM   3175  H   THR A 205     -52.726  -1.514 -28.090  1.00  0.87           H  
ATOM   3176  HA  THR A 205     -51.773  -2.095 -30.838  1.00  0.87           H  
ATOM   3177  HB  THR A 205     -54.324  -3.161 -29.545  1.00  0.87           H  
ATOM   3178  HG1 THR A 205     -53.286  -5.188 -29.825  1.00  0.87           H  
ATOM   3179 1HG2 THR A 205     -54.646  -4.404 -31.623  1.00  0.87           H  
ATOM   3180 2HG2 THR A 205     -54.636  -2.664 -31.935  1.00  0.87           H  
ATOM   3181 3HG2 THR A 205     -53.207  -3.636 -32.316  1.00  0.87           H  
ATOM   3182  N   PRO A 206     -53.392  -0.122 -31.657  1.00  0.99           N  
ATOM   3183  CA  PRO A 206     -54.140   1.084 -32.017  1.00  0.99           C  
ATOM   3184  C   PRO A 206     -55.639   1.058 -31.684  1.00  0.99           C  
ATOM   3185  O   PRO A 206     -56.248   2.106 -31.475  1.00  0.99           O  
ATOM   3186  CB  PRO A 206     -53.939   1.138 -33.534  1.00  0.99           C  
ATOM   3187  CG  PRO A 206     -52.603   0.486 -33.768  1.00  0.99           C  
ATOM   3188  CD  PRO A 206     -52.546  -0.646 -32.776  1.00  0.99           C  
ATOM   3189  HA  PRO A 206     -53.667   1.950 -31.539  1.00  0.99           H  
ATOM   3190 1HB  PRO A 206     -54.765   0.615 -34.039  1.00  0.99           H  
ATOM   3191 2HB  PRO A 206     -53.967   2.183 -33.875  1.00  0.99           H  
ATOM   3192 1HG  PRO A 206     -52.539   0.137 -34.809  1.00  0.99           H  
ATOM   3193 2HG  PRO A 206     -51.794   1.218 -33.634  1.00  0.99           H  
ATOM   3194 1HD  PRO A 206     -52.980  -1.527 -33.235  1.00  0.99           H  
ATOM   3195 2HD  PRO A 206     -51.506  -0.797 -32.490  1.00  0.99           H  
ATOM   3196  N   CYS A 207     -56.238  -0.128 -31.673  1.00  1.06           N  
ATOM   3197  CA  CYS A 207     -57.664  -0.300 -31.409  1.00  1.06           C  
ATOM   3198  C   CYS A 207     -58.108  -0.201 -29.941  1.00  1.06           C  
ATOM   3199  O   CYS A 207     -59.313  -0.190 -29.677  1.00  1.06           O  
ATOM   3200  CB  CYS A 207     -58.108  -1.673 -31.886  1.00  1.06           C  
ATOM   3201  SG  CYS A 207     -57.433  -3.002 -30.882  1.00  1.06           S  
ATOM   3202  H   CYS A 207     -55.690  -0.953 -31.843  1.00  1.06           H  
ATOM   3203  HA  CYS A 207     -58.197   0.461 -31.977  1.00  1.06           H  
ATOM   3204 1HB  CYS A 207     -59.195  -1.737 -31.848  1.00  1.06           H  
ATOM   3205 2HB  CYS A 207     -57.797  -1.829 -32.917  1.00  1.06           H  
ATOM   3206  HG  CYS A 207     -57.670  -2.413 -29.693  1.00  1.06           H  
ATOM   3207  N   GLU A 208     -57.175  -0.184 -28.985  1.00  1.07           N  
ATOM   3208  CA  GLU A 208     -57.596  -0.236 -27.579  1.00  1.07           C  
ATOM   3209  C   GLU A 208     -56.681   0.478 -26.576  1.00  1.07           C  
ATOM   3210  O   GLU A 208     -55.564   0.879 -26.883  1.00  1.07           O  
ATOM   3211  CB  GLU A 208     -57.772  -1.703 -27.158  1.00  1.07           C  
ATOM   3212  CG  GLU A 208     -56.503  -2.547 -27.198  1.00  1.07           C  
ATOM   3213  CD  GLU A 208     -56.762  -4.015 -26.874  1.00  1.07           C  
ATOM   3214  OE1 GLU A 208     -57.908  -4.380 -26.754  1.00  1.07           O  
ATOM   3215  OE2 GLU A 208     -55.816  -4.762 -26.742  1.00  1.07           O  
ATOM   3216  H   GLU A 208     -56.182  -0.160 -29.229  1.00  1.07           H  
ATOM   3217  HA  GLU A 208     -58.570   0.246 -27.513  1.00  1.07           H  
ATOM   3218 1HB  GLU A 208     -58.157  -1.743 -26.140  1.00  1.07           H  
ATOM   3219 2HB  GLU A 208     -58.509  -2.180 -27.804  1.00  1.07           H  
ATOM   3220 1HG  GLU A 208     -56.060  -2.464 -28.182  1.00  1.07           H  
ATOM   3221 2HG  GLU A 208     -55.791  -2.138 -26.478  1.00  1.07           H  
ATOM   3222  N   THR A 209     -57.195   0.671 -25.364  1.00  1.01           N  
ATOM   3223  CA  THR A 209     -56.412   1.249 -24.275  1.00  1.01           C  
ATOM   3224  C   THR A 209     -55.632   0.143 -23.557  1.00  1.01           C  
ATOM   3225  O   THR A 209     -56.193  -0.910 -23.254  1.00  1.01           O  
ATOM   3226  CB  THR A 209     -57.311   1.998 -23.272  1.00  1.01           C  
ATOM   3227  OG1 THR A 209     -58.000   3.056 -23.954  1.00  1.01           O  
ATOM   3228  CG2 THR A 209     -56.467   2.608 -22.140  1.00  1.01           C  
ATOM   3229  H   THR A 209     -58.138   0.360 -25.180  1.00  1.01           H  
ATOM   3230  HA  THR A 209     -55.694   1.955 -24.694  1.00  1.01           H  
ATOM   3231  HB  THR A 209     -58.040   1.308 -22.849  1.00  1.01           H  
ATOM   3232  HG1 THR A 209     -58.536   3.547 -23.323  1.00  1.01           H  
ATOM   3233 1HG2 THR A 209     -57.121   3.139 -21.450  1.00  1.01           H  
ATOM   3234 2HG2 THR A 209     -55.944   1.836 -21.603  1.00  1.01           H  
ATOM   3235 3HG2 THR A 209     -55.746   3.304 -22.562  1.00  1.01           H  
ATOM   3236  N   LYS A 210     -54.358   0.395 -23.261  1.00  0.91           N  
ATOM   3237  CA  LYS A 210     -53.509  -0.581 -22.574  1.00  0.91           C  
ATOM   3238  C   LYS A 210     -52.890  -0.063 -21.277  1.00  0.91           C  
ATOM   3239  O   LYS A 210     -51.779   0.483 -21.293  1.00  0.91           O  
ATOM   3240  CB  LYS A 210     -52.366  -1.067 -23.450  1.00  0.91           C  
ATOM   3241  CG  LYS A 210     -51.418  -1.997 -22.706  1.00  0.91           C  
ATOM   3242  CD  LYS A 210     -52.097  -3.302 -22.352  1.00  0.91           C  
ATOM   3243  CE  LYS A 210     -51.182  -4.208 -21.544  1.00  0.91           C  
ATOM   3244  NZ  LYS A 210     -51.858  -5.481 -21.158  1.00  0.91           N  
ATOM   3245  H   LYS A 210     -53.968   1.280 -23.545  1.00  0.91           H  
ATOM   3246  HA  LYS A 210     -54.112  -1.455 -22.368  1.00  0.91           H  
ATOM   3247 1HB  LYS A 210     -52.765  -1.600 -24.315  1.00  0.91           H  
ATOM   3248 2HB  LYS A 210     -51.796  -0.223 -23.807  1.00  0.91           H  
ATOM   3249 1HG  LYS A 210     -50.543  -2.202 -23.329  1.00  0.91           H  
ATOM   3250 2HG  LYS A 210     -51.085  -1.517 -21.788  1.00  0.91           H  
ATOM   3251 1HD  LYS A 210     -52.991  -3.092 -21.761  1.00  0.91           H  
ATOM   3252 2HD  LYS A 210     -52.394  -3.815 -23.269  1.00  0.91           H  
ATOM   3253 1HE  LYS A 210     -50.302  -4.438 -22.127  1.00  0.91           H  
ATOM   3254 2HE  LYS A 210     -50.877  -3.682 -20.637  1.00  0.91           H  
ATOM   3255 1HZ  LYS A 210     -51.223  -6.051 -20.620  1.00  0.91           H  
ATOM   3256 2HZ  LYS A 210     -52.675  -5.269 -20.601  1.00  0.91           H  
ATOM   3257 3HZ  LYS A 210     -52.136  -5.978 -21.993  1.00  0.91           H  
ATOM   3258  N   PRO A 211     -53.614  -0.122 -20.149  1.00  0.81           N  
ATOM   3259  CA  PRO A 211     -53.146   0.353 -18.876  1.00  0.81           C  
ATOM   3260  C   PRO A 211     -52.046  -0.585 -18.439  1.00  0.81           C  
ATOM   3261  O   PRO A 211     -52.092  -1.780 -18.755  1.00  0.81           O  
ATOM   3262  CB  PRO A 211     -54.388   0.269 -17.986  1.00  0.81           C  
ATOM   3263  CG  PRO A 211     -55.230  -0.830 -18.606  1.00  0.81           C  
ATOM   3264  CD  PRO A 211     -54.950  -0.765 -20.103  1.00  0.81           C  
ATOM   3265  HA  PRO A 211     -52.775   1.384 -18.975  1.00  0.81           H  
ATOM   3266 1HB  PRO A 211     -54.086   0.041 -16.951  1.00  0.81           H  
ATOM   3267 2HB  PRO A 211     -54.902   1.241 -17.965  1.00  0.81           H  
ATOM   3268 1HG  PRO A 211     -54.958  -1.802 -18.168  1.00  0.81           H  
ATOM   3269 2HG  PRO A 211     -56.293  -0.666 -18.372  1.00  0.81           H  
ATOM   3270 1HD  PRO A 211     -54.919  -1.798 -20.457  1.00  0.81           H  
ATOM   3271 2HD  PRO A 211     -55.705  -0.175 -20.619  1.00  0.81           H  
ATOM   3272  N   ILE A 212     -51.096  -0.067 -17.685  1.00  0.72           N  
ATOM   3273  CA  ILE A 212     -50.005  -0.878 -17.181  1.00  0.72           C  
ATOM   3274  C   ILE A 212     -50.107  -1.084 -15.686  1.00  0.72           C  
ATOM   3275  O   ILE A 212     -50.248  -0.121 -14.934  1.00  0.72           O  
ATOM   3276  CB  ILE A 212     -48.663  -0.207 -17.522  1.00  0.72           C  
ATOM   3277  CG1 ILE A 212     -48.573   0.024 -19.043  1.00  0.72           C  
ATOM   3278  CG2 ILE A 212     -47.484  -1.040 -17.037  1.00  0.72           C  
ATOM   3279  CD1 ILE A 212     -48.669  -1.250 -19.845  1.00  0.72           C  
ATOM   3280  H   ILE A 212     -51.121   0.917 -17.461  1.00  0.72           H  
ATOM   3281  HA  ILE A 212     -50.042  -1.853 -17.664  1.00  0.72           H  
ATOM   3282  HB  ILE A 212     -48.620   0.772 -17.040  1.00  0.72           H  
ATOM   3283 1HG1 ILE A 212     -49.379   0.691 -19.357  1.00  0.72           H  
ATOM   3284 2HG1 ILE A 212     -47.619   0.501 -19.273  1.00  0.72           H  
ATOM   3285 1HG2 ILE A 212     -46.563  -0.528 -17.286  1.00  0.72           H  
ATOM   3286 2HG2 ILE A 212     -47.542  -1.170 -15.962  1.00  0.72           H  
ATOM   3287 3HG2 ILE A 212     -47.502  -2.015 -17.520  1.00  0.72           H  
ATOM   3288 1HD1 ILE A 212     -48.600  -1.030 -20.890  1.00  0.72           H  
ATOM   3289 2HD1 ILE A 212     -47.870  -1.915 -19.563  1.00  0.72           H  
ATOM   3290 3HD1 ILE A 212     -49.618  -1.731 -19.649  1.00  0.72           H  
ATOM   3291  N   SER A 213     -50.034  -2.332 -15.239  1.00  0.65           N  
ATOM   3292  CA  SER A 213     -50.060  -2.565 -13.807  1.00  0.65           C  
ATOM   3293  C   SER A 213     -48.818  -1.950 -13.185  1.00  0.65           C  
ATOM   3294  O   SER A 213     -47.714  -2.267 -13.642  1.00  0.65           O  
ATOM   3295  CB  SER A 213     -50.037  -4.040 -13.480  1.00  0.65           C  
ATOM   3296  OG  SER A 213     -49.886  -4.229 -12.083  1.00  0.65           O  
ATOM   3297  H   SER A 213     -49.949  -3.100 -15.892  1.00  0.65           H  
ATOM   3298  HA  SER A 213     -50.977  -2.139 -13.419  1.00  0.65           H  
ATOM   3299 1HB  SER A 213     -50.959  -4.509 -13.818  1.00  0.65           H  
ATOM   3300 2HB  SER A 213     -49.215  -4.513 -14.007  1.00  0.65           H  
ATOM   3301  HG  SER A 213     -50.725  -3.960 -11.692  1.00  0.65           H  
ATOM   3302  N   PRO A 214     -48.929  -1.225 -12.056  1.00  0.62           N  
ATOM   3303  CA  PRO A 214     -47.822  -0.683 -11.298  1.00  0.62           C  
ATOM   3304  C   PRO A 214     -46.833  -1.768 -10.898  1.00  0.62           C  
ATOM   3305  O   PRO A 214     -45.667  -1.487 -10.646  1.00  0.62           O  
ATOM   3306  CB  PRO A 214     -48.512  -0.090 -10.067  1.00  0.62           C  
ATOM   3307  CG  PRO A 214     -49.902   0.252 -10.537  1.00  0.62           C  
ATOM   3308  CD  PRO A 214     -50.259  -0.826 -11.533  1.00  0.62           C  
ATOM   3309  HA  PRO A 214     -47.335   0.106 -11.888  1.00  0.62           H  
ATOM   3310 1HB  PRO A 214     -48.508  -0.825  -9.247  1.00  0.62           H  
ATOM   3311 2HB  PRO A 214     -47.954   0.789  -9.713  1.00  0.62           H  
ATOM   3312 1HG  PRO A 214     -50.594   0.287  -9.682  1.00  0.62           H  
ATOM   3313 2HG  PRO A 214     -49.907   1.257 -10.991  1.00  0.62           H  
ATOM   3314 1HD  PRO A 214     -50.769  -1.668 -11.047  1.00  0.62           H  
ATOM   3315 2HD  PRO A 214     -50.866  -0.340 -12.316  1.00  0.62           H  
ATOM   3316  N   VAL A 215     -47.280  -3.023 -10.831  1.00  0.59           N  
ATOM   3317  CA  VAL A 215     -46.370  -4.080 -10.443  1.00  0.59           C  
ATOM   3318  C   VAL A 215     -45.354  -4.330 -11.531  1.00  0.59           C  
ATOM   3319  O   VAL A 215     -44.176  -4.579 -11.259  1.00  0.59           O  
ATOM   3320  CB  VAL A 215     -47.123  -5.377 -10.177  1.00  0.59           C  
ATOM   3321  CG1 VAL A 215     -46.121  -6.503  -9.907  1.00  0.59           C  
ATOM   3322  CG2 VAL A 215     -48.060  -5.158  -9.022  1.00  0.59           C  
ATOM   3323  H   VAL A 215     -48.237  -3.276 -11.080  1.00  0.59           H  
ATOM   3324  HA  VAL A 215     -45.850  -3.781  -9.532  1.00  0.59           H  
ATOM   3325  HB  VAL A 215     -47.698  -5.650 -11.063  1.00  0.59           H  
ATOM   3326 1HG1 VAL A 215     -46.645  -7.427  -9.723  1.00  0.59           H  
ATOM   3327 2HG1 VAL A 215     -45.471  -6.623 -10.752  1.00  0.59           H  
ATOM   3328 3HG1 VAL A 215     -45.530  -6.242  -9.038  1.00  0.59           H  
ATOM   3329 1HG2 VAL A 215     -48.622  -6.063  -8.830  1.00  0.59           H  
ATOM   3330 2HG2 VAL A 215     -47.485  -4.890  -8.130  1.00  0.59           H  
ATOM   3331 3HG2 VAL A 215     -48.752  -4.354  -9.267  1.00  0.59           H  
ATOM   3332  N   LEU A 216     -45.811  -4.310 -12.779  1.00  0.58           N  
ATOM   3333  CA  LEU A 216     -44.916  -4.646 -13.853  1.00  0.58           C  
ATOM   3334  C   LEU A 216     -44.137  -3.409 -14.201  1.00  0.58           C  
ATOM   3335  O   LEU A 216     -42.980  -3.482 -14.610  1.00  0.58           O  
ATOM   3336  CB  LEU A 216     -45.685  -5.155 -15.055  1.00  0.58           C  
ATOM   3337  CG  LEU A 216     -46.539  -6.352 -14.725  1.00  0.58           C  
ATOM   3338  CD1 LEU A 216     -47.125  -6.903 -16.011  1.00  0.58           C  
ATOM   3339  CD2 LEU A 216     -45.755  -7.327 -13.886  1.00  0.58           C  
ATOM   3340  H   LEU A 216     -46.765  -4.022 -12.976  1.00  0.58           H  
ATOM   3341  HA  LEU A 216     -44.229  -5.420 -13.521  1.00  0.58           H  
ATOM   3342 1HB  LEU A 216     -46.334  -4.358 -15.423  1.00  0.58           H  
ATOM   3343 2HB  LEU A 216     -44.981  -5.432 -15.841  1.00  0.58           H  
ATOM   3344  HG  LEU A 216     -47.378  -6.016 -14.119  1.00  0.58           H  
ATOM   3345 1HD1 LEU A 216     -47.775  -7.733 -15.812  1.00  0.58           H  
ATOM   3346 2HD1 LEU A 216     -47.689  -6.120 -16.515  1.00  0.58           H  
ATOM   3347 3HD1 LEU A 216     -46.328  -7.236 -16.644  1.00  0.58           H  
ATOM   3348 1HD2 LEU A 216     -46.395  -8.141 -13.605  1.00  0.58           H  
ATOM   3349 2HD2 LEU A 216     -44.914  -7.702 -14.402  1.00  0.58           H  
ATOM   3350 3HD2 LEU A 216     -45.417  -6.830 -12.999  1.00  0.58           H  
ATOM   3351  N   ALA A 217     -44.760  -2.249 -13.998  1.00  0.57           N  
ATOM   3352  CA  ALA A 217     -44.058  -1.011 -14.245  1.00  0.57           C  
ATOM   3353  C   ALA A 217     -42.854  -0.926 -13.316  1.00  0.57           C  
ATOM   3354  O   ALA A 217     -41.747  -0.603 -13.750  1.00  0.57           O  
ATOM   3355  CB  ALA A 217     -44.975   0.150 -14.005  1.00  0.57           C  
ATOM   3356  H   ALA A 217     -45.731  -2.233 -13.686  1.00  0.57           H  
ATOM   3357  HA  ALA A 217     -43.707  -1.002 -15.277  1.00  0.57           H  
ATOM   3358 1HB  ALA A 217     -44.436   1.062 -14.188  1.00  0.57           H  
ATOM   3359 2HB  ALA A 217     -45.834   0.079 -14.666  1.00  0.57           H  
ATOM   3360 3HB  ALA A 217     -45.309   0.130 -12.978  1.00  0.57           H  
ATOM   3361  N   LYS A 218     -43.061  -1.290 -12.039  1.00  0.56           N  
ATOM   3362  CA  LYS A 218     -41.984  -1.299 -11.064  1.00  0.56           C  
ATOM   3363  C   LYS A 218     -40.979  -2.383 -11.381  1.00  0.56           C  
ATOM   3364  O   LYS A 218     -39.773  -2.171 -11.252  1.00  0.56           O  
ATOM   3365  CB  LYS A 218     -42.531  -1.483  -9.648  1.00  0.56           C  
ATOM   3366  CG  LYS A 218     -43.265  -0.262  -9.090  1.00  0.56           C  
ATOM   3367  CD  LYS A 218     -43.835  -0.554  -7.710  1.00  0.56           C  
ATOM   3368  CE  LYS A 218     -44.593   0.639  -7.150  1.00  0.56           C  
ATOM   3369  NZ  LYS A 218     -45.177   0.342  -5.808  1.00  0.56           N  
ATOM   3370  H   LYS A 218     -43.997  -1.533 -11.718  1.00  0.56           H  
ATOM   3371  HA  LYS A 218     -41.472  -0.340 -11.108  1.00  0.56           H  
ATOM   3372 1HB  LYS A 218     -43.234  -2.324  -9.642  1.00  0.56           H  
ATOM   3373 2HB  LYS A 218     -41.717  -1.734  -8.969  1.00  0.56           H  
ATOM   3374 1HG  LYS A 218     -42.558   0.563  -9.005  1.00  0.56           H  
ATOM   3375 2HG  LYS A 218     -44.056   0.046  -9.759  1.00  0.56           H  
ATOM   3376 1HD  LYS A 218     -44.521  -1.404  -7.786  1.00  0.56           H  
ATOM   3377 2HD  LYS A 218     -43.029  -0.823  -7.029  1.00  0.56           H  
ATOM   3378 1HE  LYS A 218     -43.915   1.486  -7.063  1.00  0.56           H  
ATOM   3379 2HE  LYS A 218     -45.401   0.900  -7.837  1.00  0.56           H  
ATOM   3380 1HZ  LYS A 218     -45.675   1.152  -5.466  1.00  0.56           H  
ATOM   3381 2HZ  LYS A 218     -45.815  -0.440  -5.887  1.00  0.56           H  
ATOM   3382 3HZ  LYS A 218     -44.437   0.106  -5.163  1.00  0.56           H  
ATOM   3383  N   ALA A 219     -41.444  -3.553 -11.817  1.00  0.55           N  
ATOM   3384  CA  ALA A 219     -40.490  -4.593 -12.142  1.00  0.55           C  
ATOM   3385  C   ALA A 219     -39.574  -4.151 -13.272  1.00  0.55           C  
ATOM   3386  O   ALA A 219     -38.355  -4.329 -13.190  1.00  0.55           O  
ATOM   3387  CB  ALA A 219     -41.216  -5.852 -12.527  1.00  0.55           C  
ATOM   3388  H   ALA A 219     -42.444  -3.739 -11.885  1.00  0.55           H  
ATOM   3389  HA  ALA A 219     -39.883  -4.769 -11.263  1.00  0.55           H  
ATOM   3390 1HB  ALA A 219     -40.506  -6.627 -12.733  1.00  0.55           H  
ATOM   3391 2HB  ALA A 219     -41.852  -6.138 -11.699  1.00  0.55           H  
ATOM   3392 3HB  ALA A 219     -41.824  -5.667 -13.407  1.00  0.55           H  
ATOM   3393  N   MET A 220     -40.142  -3.510 -14.300  1.00  0.55           N  
ATOM   3394  CA  MET A 220     -39.325  -3.032 -15.401  1.00  0.55           C  
ATOM   3395  C   MET A 220     -38.454  -1.869 -14.991  1.00  0.55           C  
ATOM   3396  O   MET A 220     -37.322  -1.752 -15.454  1.00  0.55           O  
ATOM   3397  CB  MET A 220     -40.177  -2.648 -16.591  1.00  0.55           C  
ATOM   3398  CG  MET A 220     -40.785  -3.776 -17.302  1.00  0.55           C  
ATOM   3399  SD  MET A 220     -39.595  -4.997 -17.778  1.00  0.55           S  
ATOM   3400  CE  MET A 220     -38.546  -4.052 -18.820  1.00  0.55           C  
ATOM   3401  H   MET A 220     -41.155  -3.381 -14.328  1.00  0.55           H  
ATOM   3402  HA  MET A 220     -38.670  -3.841 -15.708  1.00  0.55           H  
ATOM   3403 1HB  MET A 220     -41.006  -2.039 -16.238  1.00  0.55           H  
ATOM   3404 2HB  MET A 220     -39.597  -2.053 -17.294  1.00  0.55           H  
ATOM   3405 1HG  MET A 220     -41.542  -4.242 -16.676  1.00  0.55           H  
ATOM   3406 2HG  MET A 220     -41.245  -3.391 -18.191  1.00  0.55           H  
ATOM   3407 1HE  MET A 220     -37.765  -4.677 -19.197  1.00  0.55           H  
ATOM   3408 2HE  MET A 220     -39.115  -3.650 -19.638  1.00  0.55           H  
ATOM   3409 3HE  MET A 220     -38.108  -3.239 -18.244  1.00  0.55           H  
ATOM   3410  N   ASP A 221     -38.923  -1.046 -14.057  1.00  0.55           N  
ATOM   3411  CA  ASP A 221     -38.119   0.073 -13.609  1.00  0.55           C  
ATOM   3412  C   ASP A 221     -36.906  -0.502 -12.898  1.00  0.55           C  
ATOM   3413  O   ASP A 221     -35.784  -0.075 -13.151  1.00  0.55           O  
ATOM   3414  CB  ASP A 221     -38.944   0.995 -12.698  1.00  0.55           C  
ATOM   3415  CG  ASP A 221     -38.304   2.311 -12.322  1.00  0.55           C  
ATOM   3416  OD1 ASP A 221     -38.000   3.119 -13.188  1.00  0.55           O  
ATOM   3417  OD2 ASP A 221     -38.166   2.541 -11.161  1.00  0.55           O  
ATOM   3418  H   ASP A 221     -39.873  -1.156 -13.700  1.00  0.55           H  
ATOM   3419  HA  ASP A 221     -37.780   0.642 -14.473  1.00  0.55           H  
ATOM   3420 1HB  ASP A 221     -39.902   1.199 -13.178  1.00  0.55           H  
ATOM   3421 2HB  ASP A 221     -39.167   0.455 -11.778  1.00  0.55           H  
ATOM   3422  N   ARG A 222     -37.110  -1.517 -12.054  1.00  0.54           N  
ATOM   3423  CA  ARG A 222     -35.986  -2.123 -11.362  1.00  0.54           C  
ATOM   3424  C   ARG A 222     -35.031  -2.771 -12.350  1.00  0.54           C  
ATOM   3425  O   ARG A 222     -33.830  -2.590 -12.237  1.00  0.54           O  
ATOM   3426  CB  ARG A 222     -36.470  -3.120 -10.330  1.00  0.54           C  
ATOM   3427  CG  ARG A 222     -37.121  -2.457  -9.138  1.00  0.54           C  
ATOM   3428  CD  ARG A 222     -37.690  -3.422  -8.196  1.00  0.54           C  
ATOM   3429  NE  ARG A 222     -38.305  -2.756  -7.062  1.00  0.54           N  
ATOM   3430  CZ  ARG A 222     -39.086  -3.360  -6.144  1.00  0.54           C  
ATOM   3431  NH1 ARG A 222     -39.336  -4.651  -6.224  1.00  0.54           N  
ATOM   3432  NH2 ARG A 222     -39.610  -2.654  -5.156  1.00  0.54           N  
ATOM   3433  H   ARG A 222     -38.057  -1.847 -11.873  1.00  0.54           H  
ATOM   3434  HA  ARG A 222     -35.450  -1.338 -10.831  1.00  0.54           H  
ATOM   3435 1HB  ARG A 222     -37.204  -3.788 -10.784  1.00  0.54           H  
ATOM   3436 2HB  ARG A 222     -35.642  -3.726  -9.972  1.00  0.54           H  
ATOM   3437 1HG  ARG A 222     -36.374  -1.869  -8.610  1.00  0.54           H  
ATOM   3438 2HG  ARG A 222     -37.920  -1.800  -9.482  1.00  0.54           H  
ATOM   3439 1HD  ARG A 222     -38.455  -4.013  -8.703  1.00  0.54           H  
ATOM   3440 2HD  ARG A 222     -36.914  -4.075  -7.828  1.00  0.54           H  
ATOM   3441  HE  ARG A 222     -38.134  -1.760  -6.960  1.00  0.54           H  
ATOM   3442 1HH1 ARG A 222     -38.923  -5.215  -6.969  1.00  0.54           H  
ATOM   3443 2HH1 ARG A 222     -39.929  -5.095  -5.533  1.00  0.54           H  
ATOM   3444 1HH2 ARG A 222     -39.426  -1.662  -5.089  1.00  0.54           H  
ATOM   3445 2HH2 ARG A 222     -40.197  -3.109  -4.470  1.00  0.54           H  
ATOM   3446  N   ILE A 223     -35.536  -3.437 -13.385  1.00  0.54           N  
ATOM   3447  CA  ILE A 223     -34.640  -4.022 -14.383  1.00  0.54           C  
ATOM   3448  C   ILE A 223     -33.818  -2.926 -15.064  1.00  0.54           C  
ATOM   3449  O   ILE A 223     -32.598  -3.050 -15.236  1.00  0.54           O  
ATOM   3450  CB  ILE A 223     -35.447  -4.856 -15.410  1.00  0.54           C  
ATOM   3451  CG1 ILE A 223     -35.987  -6.116 -14.710  1.00  0.54           C  
ATOM   3452  CG2 ILE A 223     -34.650  -5.216 -16.668  1.00  0.54           C  
ATOM   3453  CD1 ILE A 223     -36.990  -6.865 -15.510  1.00  0.54           C  
ATOM   3454  H   ILE A 223     -36.545  -3.576 -13.458  1.00  0.54           H  
ATOM   3455  HA  ILE A 223     -33.951  -4.696 -13.875  1.00  0.54           H  
ATOM   3456  HB  ILE A 223     -36.308  -4.265 -15.716  1.00  0.54           H  
ATOM   3457 1HG1 ILE A 223     -35.149  -6.786 -14.506  1.00  0.54           H  
ATOM   3458 2HG1 ILE A 223     -36.442  -5.834 -13.762  1.00  0.54           H  
ATOM   3459 1HG2 ILE A 223     -35.292  -5.774 -17.347  1.00  0.54           H  
ATOM   3460 2HG2 ILE A 223     -34.308  -4.303 -17.161  1.00  0.54           H  
ATOM   3461 3HG2 ILE A 223     -33.808  -5.827 -16.401  1.00  0.54           H  
ATOM   3462 1HD1 ILE A 223     -37.296  -7.734 -14.965  1.00  0.54           H  
ATOM   3463 2HD1 ILE A 223     -37.849  -6.236 -15.707  1.00  0.54           H  
ATOM   3464 3HD1 ILE A 223     -36.530  -7.165 -16.432  1.00  0.54           H  
ATOM   3465  N   PHE A 224     -34.480  -1.836 -15.426  1.00  0.54           N  
ATOM   3466  CA  PHE A 224     -33.816  -0.722 -16.069  1.00  0.54           C  
ATOM   3467  C   PHE A 224     -32.763  -0.057 -15.149  1.00  0.54           C  
ATOM   3468  O   PHE A 224     -31.687   0.328 -15.604  1.00  0.54           O  
ATOM   3469  CB  PHE A 224     -34.866   0.271 -16.560  1.00  0.54           C  
ATOM   3470  CG  PHE A 224     -35.662  -0.209 -17.776  1.00  0.54           C  
ATOM   3471  CD1 PHE A 224     -37.027   0.075 -17.912  1.00  0.54           C  
ATOM   3472  CD2 PHE A 224     -35.046  -0.918 -18.788  1.00  0.54           C  
ATOM   3473  CE1 PHE A 224     -37.733  -0.355 -19.034  1.00  0.54           C  
ATOM   3474  CE2 PHE A 224     -35.746  -1.335 -19.890  1.00  0.54           C  
ATOM   3475  CZ  PHE A 224     -37.087  -1.058 -20.020  1.00  0.54           C  
ATOM   3476  H   PHE A 224     -35.485  -1.783 -15.266  1.00  0.54           H  
ATOM   3477  HA  PHE A 224     -33.316  -1.106 -16.938  1.00  0.54           H  
ATOM   3478 1HB  PHE A 224     -35.562   0.505 -15.755  1.00  0.54           H  
ATOM   3479 2HB  PHE A 224     -34.390   1.162 -16.849  1.00  0.54           H  
ATOM   3480  HD1 PHE A 224     -37.531   0.634 -17.124  1.00  0.54           H  
ATOM   3481  HD2 PHE A 224     -33.993  -1.146 -18.708  1.00  0.54           H  
ATOM   3482  HE1 PHE A 224     -38.791  -0.140 -19.135  1.00  0.54           H  
ATOM   3483  HE2 PHE A 224     -35.232  -1.891 -20.663  1.00  0.54           H  
ATOM   3484  HZ  PHE A 224     -37.629  -1.400 -20.899  1.00  0.54           H  
ATOM   3485  N   ILE A 225     -33.054   0.064 -13.851  1.00  0.54           N  
ATOM   3486  CA  ILE A 225     -32.104   0.649 -12.894  1.00  0.54           C  
ATOM   3487  C   ILE A 225     -30.924  -0.283 -12.616  1.00  0.54           C  
ATOM   3488  O   ILE A 225     -29.759   0.113 -12.669  1.00  0.54           O  
ATOM   3489  CB  ILE A 225     -32.789   0.919 -11.540  1.00  0.54           C  
ATOM   3490  CG1 ILE A 225     -33.834   1.972 -11.665  1.00  0.54           C  
ATOM   3491  CG2 ILE A 225     -31.760   1.358 -10.508  1.00  0.54           C  
ATOM   3492  CD1 ILE A 225     -34.743   2.025 -10.473  1.00  0.54           C  
ATOM   3493  H   ILE A 225     -33.970  -0.240 -13.522  1.00  0.54           H  
ATOM   3494  HA  ILE A 225     -31.727   1.583 -13.304  1.00  0.54           H  
ATOM   3495  HB  ILE A 225     -33.281   0.007 -11.197  1.00  0.54           H  
ATOM   3496 1HG1 ILE A 225     -33.350   2.933 -11.748  1.00  0.54           H  
ATOM   3497 2HG1 ILE A 225     -34.423   1.798 -12.554  1.00  0.54           H  
ATOM   3498 1HG2 ILE A 225     -32.242   1.542  -9.560  1.00  0.54           H  
ATOM   3499 2HG2 ILE A 225     -31.032   0.587 -10.394  1.00  0.54           H  
ATOM   3500 3HG2 ILE A 225     -31.280   2.271 -10.839  1.00  0.54           H  
ATOM   3501 1HD1 ILE A 225     -35.472   2.792 -10.612  1.00  0.54           H  
ATOM   3502 2HD1 ILE A 225     -35.258   1.075 -10.361  1.00  0.54           H  
ATOM   3503 3HD1 ILE A 225     -34.171   2.239  -9.572  1.00  0.54           H  
ATOM   3504  N   LEU A 226     -31.237  -1.540 -12.346  1.00  0.55           N  
ATOM   3505  CA  LEU A 226     -30.270  -2.549 -11.961  1.00  0.55           C  
ATOM   3506  C   LEU A 226     -29.228  -2.822 -13.042  1.00  0.55           C  
ATOM   3507  O   LEU A 226     -28.058  -3.037 -12.725  1.00  0.55           O  
ATOM   3508  CB  LEU A 226     -31.043  -3.808 -11.576  1.00  0.55           C  
ATOM   3509  CG  LEU A 226     -31.895  -3.655 -10.258  1.00  0.55           C  
ATOM   3510  CD1 LEU A 226     -32.769  -4.805 -10.083  1.00  0.55           C  
ATOM   3511  CD2 LEU A 226     -31.011  -3.576  -9.116  1.00  0.55           C  
ATOM   3512  H   LEU A 226     -32.214  -1.811 -12.367  1.00  0.55           H  
ATOM   3513  HA  LEU A 226     -29.750  -2.195 -11.077  1.00  0.55           H  
ATOM   3514 1HB  LEU A 226     -31.714  -4.072 -12.396  1.00  0.55           H  
ATOM   3515 2HB  LEU A 226     -30.341  -4.601 -11.432  1.00  0.55           H  
ATOM   3516  HG  LEU A 226     -32.493  -2.753 -10.313  1.00  0.55           H  
ATOM   3517 1HD1 LEU A 226     -33.342  -4.696  -9.193  1.00  0.55           H  
ATOM   3518 2HD1 LEU A 226     -33.439  -4.903 -10.935  1.00  0.55           H  
ATOM   3519 3HD1 LEU A 226     -32.147  -5.647 -10.001  1.00  0.55           H  
ATOM   3520 1HD2 LEU A 226     -31.579  -3.477  -8.207  1.00  0.55           H  
ATOM   3521 2HD2 LEU A 226     -30.439  -4.465  -9.066  1.00  0.55           H  
ATOM   3522 3HD2 LEU A 226     -30.382  -2.730  -9.258  1.00  0.55           H  
ATOM   3523  N   HIS A 227     -29.613  -2.754 -14.313  1.00  0.57           N  
ATOM   3524  CA  HIS A 227     -28.661  -2.973 -15.401  1.00  0.57           C  
ATOM   3525  C   HIS A 227     -28.126  -1.656 -15.981  1.00  0.57           C  
ATOM   3526  O   HIS A 227     -27.476  -1.649 -17.024  1.00  0.57           O  
ATOM   3527  CB  HIS A 227     -29.301  -3.802 -16.525  1.00  0.57           C  
ATOM   3528  CG  HIS A 227     -29.601  -5.246 -16.179  1.00  0.57           C  
ATOM   3529  ND1 HIS A 227     -28.621  -6.218 -16.089  1.00  0.57           N  
ATOM   3530  CD2 HIS A 227     -30.767  -5.864 -15.916  1.00  0.57           C  
ATOM   3531  CE1 HIS A 227     -29.190  -7.385 -15.794  1.00  0.57           C  
ATOM   3532  NE2 HIS A 227     -30.492  -7.193 -15.686  1.00  0.57           N  
ATOM   3533  H   HIS A 227     -30.598  -2.595 -14.544  1.00  0.57           H  
ATOM   3534  HA  HIS A 227     -27.808  -3.531 -15.027  1.00  0.57           H  
ATOM   3535 1HB  HIS A 227     -30.250  -3.354 -16.786  1.00  0.57           H  
ATOM   3536 2HB  HIS A 227     -28.668  -3.780 -17.412  1.00  0.57           H  
ATOM   3537  HD2 HIS A 227     -31.730  -5.392 -15.899  1.00  0.57           H  
ATOM   3538  HE1 HIS A 227     -28.677  -8.344 -15.667  1.00  0.57           H  
ATOM   3539  HE2 HIS A 227     -31.197  -7.915 -15.466  1.00  0.57           H  
ATOM   3540  N   ALA A 228     -28.377  -0.535 -15.303  1.00  0.59           N  
ATOM   3541  CA  ALA A 228     -27.988   0.781 -15.808  1.00  0.59           C  
ATOM   3542  C   ALA A 228     -26.488   0.981 -16.056  1.00  0.59           C  
ATOM   3543  O   ALA A 228     -26.132   1.714 -16.974  1.00  0.59           O  
ATOM   3544  CB  ALA A 228     -28.467   1.850 -14.841  1.00  0.59           C  
ATOM   3545  H   ALA A 228     -28.882  -0.564 -14.416  1.00  0.59           H  
ATOM   3546  HA  ALA A 228     -28.496   0.926 -16.755  1.00  0.59           H  
ATOM   3547 1HB  ALA A 228     -28.236   2.824 -15.237  1.00  0.59           H  
ATOM   3548 2HB  ALA A 228     -29.544   1.758 -14.709  1.00  0.59           H  
ATOM   3549 3HB  ALA A 228     -27.971   1.720 -13.880  1.00  0.59           H  
ATOM   3550  N   ASP A 229     -25.612   0.401 -15.224  1.00  0.61           N  
ATOM   3551  CA  ASP A 229     -24.160   0.614 -15.361  1.00  0.61           C  
ATOM   3552  C   ASP A 229     -23.314  -0.421 -14.588  1.00  0.61           C  
ATOM   3553  O   ASP A 229     -23.432  -0.544 -13.367  1.00  0.61           O  
ATOM   3554  CB  ASP A 229     -23.776   2.030 -14.917  1.00  0.61           C  
ATOM   3555  CG  ASP A 229     -22.323   2.399 -15.186  1.00  0.61           C  
ATOM   3556  OD1 ASP A 229     -21.559   1.604 -15.679  1.00  0.61           O  
ATOM   3557  OD2 ASP A 229     -21.957   3.465 -14.808  1.00  0.61           O  
ATOM   3558  H   ASP A 229     -25.963  -0.205 -14.497  1.00  0.61           H  
ATOM   3559  HA  ASP A 229     -23.911   0.520 -16.418  1.00  0.61           H  
ATOM   3560 1HB  ASP A 229     -24.413   2.761 -15.410  1.00  0.61           H  
ATOM   3561 2HB  ASP A 229     -23.960   2.120 -13.879  1.00  0.61           H  
ATOM   3562  N   HIS A 230     -22.468  -1.179 -15.297  1.00  0.63           N  
ATOM   3563  CA  HIS A 230     -21.629  -2.214 -14.667  1.00  0.63           C  
ATOM   3564  C   HIS A 230     -20.123  -2.031 -14.939  1.00  0.63           C  
ATOM   3565  O   HIS A 230     -19.435  -2.961 -15.364  1.00  0.63           O  
ATOM   3566  CB  HIS A 230     -22.050  -3.591 -15.165  1.00  0.63           C  
ATOM   3567  CG  HIS A 230     -21.429  -4.744 -14.434  1.00  0.63           C  
ATOM   3568  ND1 HIS A 230     -22.178  -5.762 -13.898  1.00  0.63           N  
ATOM   3569  CD2 HIS A 230     -20.137  -5.045 -14.153  1.00  0.63           C  
ATOM   3570  CE1 HIS A 230     -21.381  -6.632 -13.322  1.00  0.63           C  
ATOM   3571  NE2 HIS A 230     -20.143  -6.221 -13.461  1.00  0.63           N  
ATOM   3572  H   HIS A 230     -22.393  -1.014 -16.291  1.00  0.63           H  
ATOM   3573  HA  HIS A 230     -21.767  -2.185 -13.586  1.00  0.63           H  
ATOM   3574 1HB  HIS A 230     -23.134  -3.685 -15.086  1.00  0.63           H  
ATOM   3575 2HB  HIS A 230     -21.795  -3.679 -16.211  1.00  0.63           H  
ATOM   3576  HD2 HIS A 230     -19.252  -4.469 -14.418  1.00  0.63           H  
ATOM   3577  HE1 HIS A 230     -21.705  -7.533 -12.819  1.00  0.63           H  
ATOM   3578  HE2 HIS A 230     -19.322  -6.691 -13.113  1.00  0.63           H  
ATOM   3579  N   GLU A 231     -19.628  -0.835 -14.646  1.00  0.65           N  
ATOM   3580  CA  GLU A 231     -18.219  -0.445 -14.793  1.00  0.65           C  
ATOM   3581  C   GLU A 231     -17.652  -0.696 -16.204  1.00  0.65           C  
ATOM   3582  O   GLU A 231     -18.359  -0.635 -17.218  1.00  0.65           O  
ATOM   3583  CB  GLU A 231     -17.328  -1.171 -13.749  1.00  0.65           C  
ATOM   3584  CG  GLU A 231     -17.591  -0.869 -12.320  1.00  0.65           C  
ATOM   3585  CD  GLU A 231     -16.548  -1.524 -11.421  1.00  0.65           C  
ATOM   3586  OE1 GLU A 231     -16.214  -2.656 -11.662  1.00  0.65           O  
ATOM   3587  OE2 GLU A 231     -16.073  -0.883 -10.508  1.00  0.65           O  
ATOM   3588  H   GLU A 231     -20.287  -0.131 -14.325  1.00  0.65           H  
ATOM   3589  HA  GLU A 231     -18.153   0.627 -14.600  1.00  0.65           H  
ATOM   3590 1HB  GLU A 231     -17.373  -2.251 -13.894  1.00  0.65           H  
ATOM   3591 2HB  GLU A 231     -16.301  -0.862 -13.857  1.00  0.65           H  
ATOM   3592 1HG  GLU A 231     -17.569   0.207 -12.169  1.00  0.65           H  
ATOM   3593 2HG  GLU A 231     -18.578  -1.228 -12.066  1.00  0.65           H  
ATOM   3594  N   GLN A 232     -16.354  -1.015 -16.274  1.00  0.66           N  
ATOM   3595  CA  GLN A 232     -15.655  -1.159 -17.545  1.00  0.66           C  
ATOM   3596  C   GLN A 232     -15.747  -2.572 -18.110  1.00  0.66           C  
ATOM   3597  O   GLN A 232     -14.743  -3.278 -18.204  1.00  0.66           O  
ATOM   3598  CB  GLN A 232     -14.173  -0.783 -17.364  1.00  0.66           C  
ATOM   3599  CG  GLN A 232     -13.929   0.688 -16.935  1.00  0.66           C  
ATOM   3600  CD  GLN A 232     -12.411   1.099 -16.743  1.00  0.66           C  
ATOM   3601  OE1 GLN A 232     -11.453   0.590 -17.378  1.00  0.66           O  
ATOM   3602  NE2 GLN A 232     -12.228   2.053 -15.833  1.00  0.66           N  
ATOM   3603  H   GLN A 232     -15.818  -1.122 -15.428  1.00  0.66           H  
ATOM   3604  HA  GLN A 232     -16.106  -0.478 -18.263  1.00  0.66           H  
ATOM   3605 1HB  GLN A 232     -13.731  -1.428 -16.606  1.00  0.66           H  
ATOM   3606 2HB  GLN A 232     -13.640  -0.966 -18.294  1.00  0.66           H  
ATOM   3607 1HG  GLN A 232     -14.364   1.349 -17.684  1.00  0.66           H  
ATOM   3608 2HG  GLN A 232     -14.433   0.846 -15.981  1.00  0.66           H  
ATOM   3609 1HE2 GLN A 232     -11.304   2.439 -15.631  1.00  0.66           H  
ATOM   3610 2HE2 GLN A 232     -13.014   2.437 -15.354  1.00  0.66           H  
ATOM   3611  N   ASN A 233     -16.949  -2.981 -18.482  1.00  0.66           N  
ATOM   3612  CA  ASN A 233     -17.138  -4.317 -19.041  1.00  0.66           C  
ATOM   3613  C   ASN A 233     -16.894  -4.236 -20.547  1.00  0.66           C  
ATOM   3614  O   ASN A 233     -16.511  -3.177 -21.055  1.00  0.66           O  
ATOM   3615  CB  ASN A 233     -18.506  -4.890 -18.690  1.00  0.66           C  
ATOM   3616  CG  ASN A 233     -19.660  -4.247 -19.376  1.00  0.66           C  
ATOM   3617  OD1 ASN A 233     -19.573  -3.730 -20.499  1.00  0.66           O  
ATOM   3618  ND2 ASN A 233     -20.772  -4.257 -18.713  1.00  0.66           N  
ATOM   3619  H   ASN A 233     -17.726  -2.336 -18.337  1.00  0.66           H  
ATOM   3620  HA  ASN A 233     -16.381  -4.985 -18.624  1.00  0.66           H  
ATOM   3621 1HB  ASN A 233     -18.520  -5.957 -18.910  1.00  0.66           H  
ATOM   3622 2HB  ASN A 233     -18.660  -4.784 -17.610  1.00  0.66           H  
ATOM   3623 1HD2 ASN A 233     -21.588  -3.833 -19.098  1.00  0.66           H  
ATOM   3624 2HD2 ASN A 233     -20.799  -4.674 -17.802  1.00  0.66           H  
ATOM   3625  N   ALA A 234     -17.107  -5.334 -21.268  1.00  0.64           N  
ATOM   3626  CA  ALA A 234     -16.856  -5.361 -22.711  1.00  0.64           C  
ATOM   3627  C   ALA A 234     -17.675  -4.342 -23.501  1.00  0.64           C  
ATOM   3628  O   ALA A 234     -17.205  -3.806 -24.512  1.00  0.64           O  
ATOM   3629  CB  ALA A 234     -17.171  -6.733 -23.264  1.00  0.64           C  
ATOM   3630  H   ALA A 234     -17.427  -6.176 -20.813  1.00  0.64           H  
ATOM   3631  HA  ALA A 234     -15.800  -5.139 -22.866  1.00  0.64           H  
ATOM   3632 1HB  ALA A 234     -16.948  -6.757 -24.329  1.00  0.64           H  
ATOM   3633 2HB  ALA A 234     -16.568  -7.476 -22.750  1.00  0.64           H  
ATOM   3634 3HB  ALA A 234     -18.229  -6.945 -23.113  1.00  0.64           H  
ATOM   3635  N   SER A 235     -18.912  -4.087 -23.078  1.00  0.63           N  
ATOM   3636  CA  SER A 235     -19.751  -3.193 -23.855  1.00  0.63           C  
ATOM   3637  C   SER A 235     -19.424  -1.760 -23.529  1.00  0.63           C  
ATOM   3638  O   SER A 235     -19.433  -0.897 -24.404  1.00  0.63           O  
ATOM   3639  CB  SER A 235     -21.206  -3.487 -23.568  1.00  0.63           C  
ATOM   3640  OG  SER A 235     -21.547  -3.191 -22.226  1.00  0.63           O  
ATOM   3641  H   SER A 235     -19.248  -4.468 -22.203  1.00  0.63           H  
ATOM   3642  HA  SER A 235     -19.555  -3.354 -24.910  1.00  0.63           H  
ATOM   3643 1HB  SER A 235     -21.831  -2.910 -24.246  1.00  0.63           H  
ATOM   3644 2HB  SER A 235     -21.402  -4.540 -23.769  1.00  0.63           H  
ATOM   3645  HG  SER A 235     -20.808  -3.491 -21.672  1.00  0.63           H  
ATOM   3646  N   THR A 236     -19.009  -1.526 -22.294  1.00  0.61           N  
ATOM   3647  CA  THR A 236     -18.610  -0.197 -21.885  1.00  0.61           C  
ATOM   3648  C   THR A 236     -17.321   0.154 -22.591  1.00  0.61           C  
ATOM   3649  O   THR A 236     -17.158   1.266 -23.100  1.00  0.61           O  
ATOM   3650  CB  THR A 236     -18.398  -0.080 -20.382  1.00  0.61           C  
ATOM   3651  OG1 THR A 236     -19.606  -0.357 -19.670  1.00  0.61           O  
ATOM   3652  CG2 THR A 236     -17.934   1.288 -20.078  1.00  0.61           C  
ATOM   3653  H   THR A 236     -19.014  -2.287 -21.622  1.00  0.61           H  
ATOM   3654  HA  THR A 236     -19.375   0.515 -22.191  1.00  0.61           H  
ATOM   3655  HB  THR A 236     -17.645  -0.793 -20.076  1.00  0.61           H  
ATOM   3656  HG1 THR A 236     -19.413  -0.332 -18.698  1.00  0.61           H  
ATOM   3657 1HG2 THR A 236     -17.756   1.385 -19.008  1.00  0.61           H  
ATOM   3658 2HG2 THR A 236     -17.029   1.464 -20.619  1.00  0.61           H  
ATOM   3659 3HG2 THR A 236     -18.692   1.998 -20.397  1.00  0.61           H  
ATOM   3660  N   SER A 237     -16.402  -0.819 -22.627  1.00  0.60           N  
ATOM   3661  CA  SER A 237     -15.114  -0.642 -23.257  1.00  0.60           C  
ATOM   3662  C   SER A 237     -15.318  -0.346 -24.729  1.00  0.60           C  
ATOM   3663  O   SER A 237     -14.728   0.589 -25.260  1.00  0.60           O  
ATOM   3664  CB  SER A 237     -14.293  -1.909 -23.102  1.00  0.60           C  
ATOM   3665  OG  SER A 237     -14.014  -2.167 -21.754  1.00  0.60           O  
ATOM   3666  H   SER A 237     -16.598  -1.710 -22.176  1.00  0.60           H  
ATOM   3667  HA  SER A 237     -14.598   0.197 -22.795  1.00  0.60           H  
ATOM   3668 1HB  SER A 237     -14.837  -2.749 -23.530  1.00  0.60           H  
ATOM   3669 2HB  SER A 237     -13.363  -1.802 -23.657  1.00  0.60           H  
ATOM   3670  HG  SER A 237     -14.859  -2.504 -21.369  1.00  0.60           H  
ATOM   3671  N   THR A 238     -16.239  -1.068 -25.368  1.00  0.60           N  
ATOM   3672  CA  THR A 238     -16.545  -0.844 -26.768  1.00  0.60           C  
ATOM   3673  C   THR A 238     -17.045   0.582 -27.018  1.00  0.60           C  
ATOM   3674  O   THR A 238     -16.580   1.255 -27.945  1.00  0.60           O  
ATOM   3675  CB  THR A 238     -17.591  -1.863 -27.233  1.00  0.60           C  
ATOM   3676  OG1 THR A 238     -17.043  -3.192 -27.130  1.00  0.60           O  
ATOM   3677  CG2 THR A 238     -18.011  -1.590 -28.620  1.00  0.60           C  
ATOM   3678  H   THR A 238     -16.703  -1.842 -24.892  1.00  0.60           H  
ATOM   3679  HA  THR A 238     -15.636  -0.991 -27.347  1.00  0.60           H  
ATOM   3680  HB  THR A 238     -18.461  -1.799 -26.591  1.00  0.60           H  
ATOM   3681  HG1 THR A 238     -16.909  -3.415 -26.182  1.00  0.60           H  
ATOM   3682 1HG2 THR A 238     -18.758  -2.319 -28.918  1.00  0.60           H  
ATOM   3683 2HG2 THR A 238     -18.437  -0.588 -28.660  1.00  0.60           H  
ATOM   3684 3HG2 THR A 238     -17.156  -1.652 -29.286  1.00  0.60           H  
ATOM   3685  N   VAL A 239     -17.956   1.059 -26.173  1.00  0.60           N  
ATOM   3686  CA  VAL A 239     -18.489   2.412 -26.292  1.00  0.60           C  
ATOM   3687  C   VAL A 239     -17.410   3.472 -26.099  1.00  0.60           C  
ATOM   3688  O   VAL A 239     -17.322   4.428 -26.880  1.00  0.60           O  
ATOM   3689  CB  VAL A 239     -19.591   2.613 -25.238  1.00  0.60           C  
ATOM   3690  CG1 VAL A 239     -20.034   4.064 -25.153  1.00  0.60           C  
ATOM   3691  CG2 VAL A 239     -20.766   1.765 -25.613  1.00  0.60           C  
ATOM   3692  H   VAL A 239     -18.318   0.449 -25.437  1.00  0.60           H  
ATOM   3693  HA  VAL A 239     -18.923   2.523 -27.287  1.00  0.60           H  
ATOM   3694  HB  VAL A 239     -19.203   2.314 -24.266  1.00  0.60           H  
ATOM   3695 1HG1 VAL A 239     -20.794   4.162 -24.398  1.00  0.60           H  
ATOM   3696 2HG1 VAL A 239     -19.183   4.686 -24.888  1.00  0.60           H  
ATOM   3697 3HG1 VAL A 239     -20.437   4.378 -26.086  1.00  0.60           H  
ATOM   3698 1HG2 VAL A 239     -21.529   1.859 -24.892  1.00  0.60           H  
ATOM   3699 2HG2 VAL A 239     -21.138   2.078 -26.561  1.00  0.60           H  
ATOM   3700 3HG2 VAL A 239     -20.464   0.747 -25.675  1.00  0.60           H  
ATOM   3701  N   ARG A 240     -16.586   3.311 -25.057  1.00  0.61           N  
ATOM   3702  CA  ARG A 240     -15.532   4.278 -24.784  1.00  0.61           C  
ATOM   3703  C   ARG A 240     -14.460   4.278 -25.861  1.00  0.61           C  
ATOM   3704  O   ARG A 240     -14.009   5.346 -26.282  1.00  0.61           O  
ATOM   3705  CB  ARG A 240     -14.868   3.992 -23.446  1.00  0.61           C  
ATOM   3706  CG  ARG A 240     -15.712   4.321 -22.223  1.00  0.61           C  
ATOM   3707  CD  ARG A 240     -14.943   4.185 -20.933  1.00  0.61           C  
ATOM   3708  NE  ARG A 240     -14.660   2.815 -20.614  1.00  0.61           N  
ATOM   3709  CZ  ARG A 240     -13.442   2.264 -20.644  1.00  0.61           C  
ATOM   3710  NH1 ARG A 240     -12.390   2.967 -20.937  1.00  0.61           N  
ATOM   3711  NH2 ARG A 240     -13.255   1.001 -20.360  1.00  0.61           N  
ATOM   3712  H   ARG A 240     -16.704   2.507 -24.440  1.00  0.61           H  
ATOM   3713  HA  ARG A 240     -15.983   5.269 -24.740  1.00  0.61           H  
ATOM   3714 1HB  ARG A 240     -14.629   2.927 -23.394  1.00  0.61           H  
ATOM   3715 2HB  ARG A 240     -13.932   4.540 -23.374  1.00  0.61           H  
ATOM   3716 1HG  ARG A 240     -16.081   5.347 -22.298  1.00  0.61           H  
ATOM   3717 2HG  ARG A 240     -16.563   3.640 -22.186  1.00  0.61           H  
ATOM   3718 1HD  ARG A 240     -13.993   4.695 -21.034  1.00  0.61           H  
ATOM   3719 2HD  ARG A 240     -15.488   4.622 -20.105  1.00  0.61           H  
ATOM   3720  HE  ARG A 240     -15.431   2.226 -20.368  1.00  0.61           H  
ATOM   3721 1HH1 ARG A 240     -12.459   3.951 -21.151  1.00  0.61           H  
ATOM   3722 2HH1 ARG A 240     -11.496   2.495 -20.879  1.00  0.61           H  
ATOM   3723 1HH2 ARG A 240     -14.020   0.390 -20.115  1.00  0.61           H  
ATOM   3724 2HH2 ARG A 240     -12.299   0.659 -20.365  1.00  0.61           H  
ATOM   3725  N   LEU A 241     -14.074   3.093 -26.336  1.00  0.62           N  
ATOM   3726  CA  LEU A 241     -13.055   3.005 -27.365  1.00  0.62           C  
ATOM   3727  C   LEU A 241     -13.558   3.610 -28.653  1.00  0.62           C  
ATOM   3728  O   LEU A 241     -12.836   4.360 -29.314  1.00  0.62           O  
ATOM   3729  CB  LEU A 241     -12.630   1.550 -27.573  1.00  0.62           C  
ATOM   3730  CG  LEU A 241     -11.815   0.936 -26.400  1.00  0.62           C  
ATOM   3731  CD1 LEU A 241     -11.650  -0.561 -26.616  1.00  0.62           C  
ATOM   3732  CD2 LEU A 241     -10.452   1.631 -26.320  1.00  0.62           C  
ATOM   3733  H   LEU A 241     -14.473   2.236 -25.964  1.00  0.62           H  
ATOM   3734  HA  LEU A 241     -12.184   3.567 -27.035  1.00  0.62           H  
ATOM   3735 1HB  LEU A 241     -13.531   0.945 -27.704  1.00  0.62           H  
ATOM   3736 2HB  LEU A 241     -12.031   1.482 -28.479  1.00  0.62           H  
ATOM   3737  HG  LEU A 241     -12.347   1.090 -25.466  1.00  0.62           H  
ATOM   3738 1HD1 LEU A 241     -11.085  -0.988 -25.788  1.00  0.62           H  
ATOM   3739 2HD1 LEU A 241     -12.637  -1.026 -26.662  1.00  0.62           H  
ATOM   3740 3HD1 LEU A 241     -11.119  -0.738 -27.549  1.00  0.62           H  
ATOM   3741 1HD2 LEU A 241      -9.879   1.210 -25.493  1.00  0.62           H  
ATOM   3742 2HD2 LEU A 241      -9.909   1.481 -27.254  1.00  0.62           H  
ATOM   3743 3HD2 LEU A 241     -10.600   2.700 -26.155  1.00  0.62           H  
ATOM   3744  N   ALA A 242     -14.823   3.361 -28.995  1.00  0.63           N  
ATOM   3745  CA  ALA A 242     -15.353   3.978 -30.192  1.00  0.63           C  
ATOM   3746  C   ALA A 242     -15.320   5.496 -30.029  1.00  0.63           C  
ATOM   3747  O   ALA A 242     -14.835   6.223 -30.911  1.00  0.63           O  
ATOM   3748  CB  ALA A 242     -16.769   3.485 -30.440  1.00  0.63           C  
ATOM   3749  H   ALA A 242     -15.411   2.728 -28.450  1.00  0.63           H  
ATOM   3750  HA  ALA A 242     -14.719   3.709 -31.035  1.00  0.63           H  
ATOM   3751 1HB  ALA A 242     -17.167   3.945 -31.342  1.00  0.63           H  
ATOM   3752 2HB  ALA A 242     -16.766   2.401 -30.554  1.00  0.63           H  
ATOM   3753 3HB  ALA A 242     -17.394   3.752 -29.587  1.00  0.63           H  
ATOM   3754  N   GLY A 243     -15.723   5.975 -28.848  1.00  0.63           N  
ATOM   3755  CA  GLY A 243     -15.718   7.399 -28.564  1.00  0.63           C  
ATOM   3756  C   GLY A 243     -14.324   7.982 -28.656  1.00  0.63           C  
ATOM   3757  O   GLY A 243     -14.140   9.107 -29.126  1.00  0.63           O  
ATOM   3758  H   GLY A 243     -16.100   5.345 -28.138  1.00  0.63           H  
ATOM   3759 1HA  GLY A 243     -16.384   7.915 -29.257  1.00  0.63           H  
ATOM   3760 2HA  GLY A 243     -16.104   7.556 -27.561  1.00  0.63           H  
ATOM   3761  N   SER A 244     -13.316   7.205 -28.258  1.00  0.64           N  
ATOM   3762  CA  SER A 244     -11.941   7.681 -28.256  1.00  0.64           C  
ATOM   3763  C   SER A 244     -11.416   7.879 -29.677  1.00  0.64           C  
ATOM   3764  O   SER A 244     -10.425   8.568 -29.888  1.00  0.64           O  
ATOM   3765  CB  SER A 244     -11.035   6.722 -27.513  1.00  0.64           C  
ATOM   3766  OG  SER A 244     -10.684   5.599 -28.276  1.00  0.64           O  
ATOM   3767  H   SER A 244     -13.524   6.286 -27.871  1.00  0.64           H  
ATOM   3768  HA  SER A 244     -11.900   8.632 -27.746  1.00  0.64           H  
ATOM   3769 1HB  SER A 244     -10.159   7.230 -27.200  1.00  0.64           H  
ATOM   3770 2HB  SER A 244     -11.550   6.391 -26.612  1.00  0.64           H  
ATOM   3771  HG  SER A 244     -11.521   5.222 -28.625  1.00  0.64           H  
ATOM   3772  N   SER A 245     -12.073   7.276 -30.673  1.00  0.63           N  
ATOM   3773  CA  SER A 245     -11.635   7.411 -32.052  1.00  0.63           C  
ATOM   3774  C   SER A 245     -12.319   8.614 -32.699  1.00  0.63           C  
ATOM   3775  O   SER A 245     -12.102   8.907 -33.877  1.00  0.63           O  
ATOM   3776  CB  SER A 245     -11.914   6.147 -32.845  1.00  0.63           C  
ATOM   3777  OG  SER A 245     -13.283   5.946 -33.047  1.00  0.63           O  
ATOM   3778  H   SER A 245     -12.912   6.728 -30.488  1.00  0.63           H  
ATOM   3779  HA  SER A 245     -10.560   7.587 -32.060  1.00  0.63           H  
ATOM   3780 1HB  SER A 245     -11.403   6.195 -33.803  1.00  0.63           H  
ATOM   3781 2HB  SER A 245     -11.504   5.297 -32.298  1.00  0.63           H  
ATOM   3782  HG  SER A 245     -13.708   6.077 -32.179  1.00  0.63           H  
ATOM   3783  N   GLY A 246     -13.170   9.293 -31.924  1.00  0.61           N  
ATOM   3784  CA  GLY A 246     -13.934  10.431 -32.391  1.00  0.61           C  
ATOM   3785  C   GLY A 246     -15.355  10.057 -32.803  1.00  0.61           C  
ATOM   3786  O   GLY A 246     -16.065  10.867 -33.401  1.00  0.61           O  
ATOM   3787  H   GLY A 246     -13.304   9.024 -30.954  1.00  0.61           H  
ATOM   3788 1HA  GLY A 246     -13.968  11.171 -31.599  1.00  0.61           H  
ATOM   3789 2HA  GLY A 246     -13.420  10.893 -33.231  1.00  0.61           H  
ATOM   3790  N   ALA A 247     -15.774   8.820 -32.526  1.00  0.60           N  
ATOM   3791  CA  ALA A 247     -17.114   8.407 -32.903  1.00  0.60           C  
ATOM   3792  C   ALA A 247     -18.194   9.174 -32.151  1.00  0.60           C  
ATOM   3793  O   ALA A 247     -18.089   9.456 -30.947  1.00  0.60           O  
ATOM   3794  CB  ALA A 247     -17.295   6.929 -32.675  1.00  0.60           C  
ATOM   3795  H   ALA A 247     -15.185   8.154 -32.029  1.00  0.60           H  
ATOM   3796  HA  ALA A 247     -17.238   8.612 -33.965  1.00  0.60           H  
ATOM   3797 1HB  ALA A 247     -18.295   6.627 -32.992  1.00  0.60           H  
ATOM   3798 2HB  ALA A 247     -16.547   6.374 -33.240  1.00  0.60           H  
ATOM   3799 3HB  ALA A 247     -17.176   6.729 -31.642  1.00  0.60           H  
ATOM   3800  N   ASN A 248     -19.273   9.441 -32.876  1.00  0.58           N  
ATOM   3801  CA  ASN A 248     -20.445  10.094 -32.334  1.00  0.58           C  
ATOM   3802  C   ASN A 248     -21.087   9.122 -31.341  1.00  0.58           C  
ATOM   3803  O   ASN A 248     -20.989   7.906 -31.536  1.00  0.58           O  
ATOM   3804  CB  ASN A 248     -21.387  10.443 -33.469  1.00  0.58           C  
ATOM   3805  CG  ASN A 248     -21.966   9.261 -34.046  1.00  0.58           C  
ATOM   3806  OD1 ASN A 248     -22.891   8.698 -33.443  1.00  0.58           O  
ATOM   3807  ND2 ASN A 248     -21.483   8.856 -35.196  1.00  0.58           N  
ATOM   3808  H   ASN A 248     -19.263   9.189 -33.855  1.00  0.58           H  
ATOM   3809  HA  ASN A 248     -20.136  10.993 -31.814  1.00  0.58           H  
ATOM   3810 1HB  ASN A 248     -22.149  11.096 -33.178  1.00  0.58           H  
ATOM   3811 2HB  ASN A 248     -20.818  10.956 -34.245  1.00  0.58           H  
ATOM   3812 1HD2 ASN A 248     -21.849   8.039 -35.648  1.00  0.58           H  
ATOM   3813 2HD2 ASN A 248     -20.740   9.365 -35.632  1.00  0.58           H  
ATOM   3814  N   PRO A 249     -21.842   9.601 -30.345  1.00  0.57           N  
ATOM   3815  CA  PRO A 249     -22.468   8.808 -29.314  1.00  0.57           C  
ATOM   3816  C   PRO A 249     -23.517   7.821 -29.812  1.00  0.57           C  
ATOM   3817  O   PRO A 249     -23.826   6.867 -29.117  1.00  0.57           O  
ATOM   3818  CB  PRO A 249     -23.093   9.872 -28.416  1.00  0.57           C  
ATOM   3819  CG  PRO A 249     -23.268  11.066 -29.297  1.00  0.57           C  
ATOM   3820  CD  PRO A 249     -22.131  11.034 -30.238  1.00  0.57           C  
ATOM   3821  HA  PRO A 249     -21.679   8.287 -28.757  1.00  0.57           H  
ATOM   3822 1HB  PRO A 249     -24.039   9.517 -28.018  1.00  0.57           H  
ATOM   3823 2HB  PRO A 249     -22.444  10.062 -27.558  1.00  0.57           H  
ATOM   3824 1HG  PRO A 249     -24.232  11.017 -29.811  1.00  0.57           H  
ATOM   3825 2HG  PRO A 249     -23.268  11.984 -28.695  1.00  0.57           H  
ATOM   3826 1HD  PRO A 249     -22.467  11.479 -31.147  1.00  0.57           H  
ATOM   3827 2HD  PRO A 249     -21.306  11.546 -29.823  1.00  0.57           H  
ATOM   3828  N   PHE A 250     -24.072   8.003 -31.002  1.00  0.56           N  
ATOM   3829  CA  PHE A 250     -25.099   7.057 -31.419  1.00  0.56           C  
ATOM   3830  C   PHE A 250     -24.405   5.814 -31.942  1.00  0.56           C  
ATOM   3831  O   PHE A 250     -24.757   4.691 -31.584  1.00  0.56           O  
ATOM   3832  CB  PHE A 250     -26.006   7.721 -32.436  1.00  0.56           C  
ATOM   3833  CG  PHE A 250     -26.776   8.827 -31.791  1.00  0.56           C  
ATOM   3834  CD1 PHE A 250     -26.253  10.088 -31.766  1.00  0.56           C  
ATOM   3835  CD2 PHE A 250     -27.990   8.614 -31.206  1.00  0.56           C  
ATOM   3836  CE1 PHE A 250     -26.927  11.125 -31.150  1.00  0.56           C  
ATOM   3837  CE2 PHE A 250     -28.680   9.638 -30.591  1.00  0.56           C  
ATOM   3838  CZ  PHE A 250     -28.139  10.897 -30.559  1.00  0.56           C  
ATOM   3839  H   PHE A 250     -23.777   8.737 -31.640  1.00  0.56           H  
ATOM   3840  HA  PHE A 250     -25.698   6.777 -30.556  1.00  0.56           H  
ATOM   3841 1HB  PHE A 250     -25.424   8.131 -33.245  1.00  0.56           H  
ATOM   3842 2HB  PHE A 250     -26.704   6.997 -32.851  1.00  0.56           H  
ATOM   3843  HD1 PHE A 250     -25.283  10.255 -32.230  1.00  0.56           H  
ATOM   3844  HD2 PHE A 250     -28.400   7.618 -31.222  1.00  0.56           H  
ATOM   3845  HE1 PHE A 250     -26.493  12.128 -31.129  1.00  0.56           H  
ATOM   3846  HE2 PHE A 250     -29.647   9.445 -30.124  1.00  0.56           H  
ATOM   3847  HZ  PHE A 250     -28.666  11.708 -30.078  1.00  0.56           H  
ATOM   3848  N   ALA A 251     -23.360   6.024 -32.740  1.00  0.55           N  
ATOM   3849  CA  ALA A 251     -22.544   4.936 -33.245  1.00  0.55           C  
ATOM   3850  C   ALA A 251     -21.881   4.212 -32.078  1.00  0.55           C  
ATOM   3851  O   ALA A 251     -21.749   2.982 -32.078  1.00  0.55           O  
ATOM   3852  CB  ALA A 251     -21.497   5.462 -34.200  1.00  0.55           C  
ATOM   3853  H   ALA A 251     -23.127   6.974 -33.003  1.00  0.55           H  
ATOM   3854  HA  ALA A 251     -23.190   4.232 -33.767  1.00  0.55           H  
ATOM   3855 1HB  ALA A 251     -20.898   4.636 -34.577  1.00  0.55           H  
ATOM   3856 2HB  ALA A 251     -21.989   5.964 -35.029  1.00  0.55           H  
ATOM   3857 3HB  ALA A 251     -20.853   6.170 -33.672  1.00  0.55           H  
ATOM   3858  N   CYS A 252     -21.483   4.977 -31.052  1.00  0.55           N  
ATOM   3859  CA  CYS A 252     -20.839   4.369 -29.901  1.00  0.55           C  
ATOM   3860  C   CYS A 252     -21.819   3.451 -29.188  1.00  0.55           C  
ATOM   3861  O   CYS A 252     -21.488   2.300 -28.888  1.00  0.55           O  
ATOM   3862  CB  CYS A 252     -20.361   5.436 -28.944  1.00  0.55           C  
ATOM   3863  SG  CYS A 252     -19.069   6.404 -29.589  1.00  0.55           S  
ATOM   3864  H   CYS A 252     -21.583   5.994 -31.101  1.00  0.55           H  
ATOM   3865  HA  CYS A 252     -19.985   3.785 -30.241  1.00  0.55           H  
ATOM   3866 1HB  CYS A 252     -21.179   6.075 -28.646  1.00  0.55           H  
ATOM   3867 2HB  CYS A 252     -19.974   4.962 -28.074  1.00  0.55           H  
ATOM   3868  HG  CYS A 252     -19.818   7.035 -30.523  1.00  0.55           H  
ATOM   3869  N   ILE A 253     -23.061   3.910 -29.002  1.00  0.55           N  
ATOM   3870  CA  ILE A 253     -24.057   3.063 -28.369  1.00  0.55           C  
ATOM   3871  C   ILE A 253     -24.365   1.866 -29.241  1.00  0.55           C  
ATOM   3872  O   ILE A 253     -24.435   0.754 -28.731  1.00  0.55           O  
ATOM   3873  CB  ILE A 253     -25.344   3.832 -28.022  1.00  0.55           C  
ATOM   3874  CG1 ILE A 253     -25.047   4.868 -26.969  1.00  0.55           C  
ATOM   3875  CG2 ILE A 253     -26.454   2.893 -27.562  1.00  0.55           C  
ATOM   3876  CD1 ILE A 253     -24.493   4.349 -25.723  1.00  0.55           C  
ATOM   3877  H   ILE A 253     -23.311   4.866 -29.260  1.00  0.55           H  
ATOM   3878  HA  ILE A 253     -23.643   2.694 -27.432  1.00  0.55           H  
ATOM   3879  HB  ILE A 253     -25.675   4.371 -28.915  1.00  0.55           H  
ATOM   3880 1HG1 ILE A 253     -24.357   5.571 -27.340  1.00  0.55           H  
ATOM   3881 2HG1 ILE A 253     -25.955   5.347 -26.727  1.00  0.55           H  
ATOM   3882 1HG2 ILE A 253     -27.358   3.462 -27.346  1.00  0.55           H  
ATOM   3883 2HG2 ILE A 253     -26.653   2.183 -28.344  1.00  0.55           H  
ATOM   3884 3HG2 ILE A 253     -26.148   2.370 -26.687  1.00  0.55           H  
ATOM   3885 1HD1 ILE A 253     -24.328   5.173 -25.029  1.00  0.55           H  
ATOM   3886 2HD1 ILE A 253     -25.183   3.659 -25.296  1.00  0.55           H  
ATOM   3887 3HD1 ILE A 253     -23.548   3.853 -25.933  1.00  0.55           H  
ATOM   3888  N   ALA A 254     -24.474   2.061 -30.559  1.00  0.54           N  
ATOM   3889  CA  ALA A 254     -24.752   0.948 -31.462  1.00  0.54           C  
ATOM   3890  C   ALA A 254     -23.693  -0.137 -31.321  1.00  0.54           C  
ATOM   3891  O   ALA A 254     -24.006  -1.334 -31.305  1.00  0.54           O  
ATOM   3892  CB  ALA A 254     -24.790   1.447 -32.890  1.00  0.54           C  
ATOM   3893  H   ALA A 254     -24.401   3.004 -30.938  1.00  0.54           H  
ATOM   3894  HA  ALA A 254     -25.713   0.527 -31.209  1.00  0.54           H  
ATOM   3895 1HB  ALA A 254     -25.023   0.622 -33.562  1.00  0.54           H  
ATOM   3896 2HB  ALA A 254     -25.551   2.209 -32.968  1.00  0.54           H  
ATOM   3897 3HB  ALA A 254     -23.829   1.870 -33.153  1.00  0.54           H  
ATOM   3898  N   SER A 255     -22.437   0.287 -31.167  1.00  0.54           N  
ATOM   3899  CA  SER A 255     -21.339  -0.639 -30.989  1.00  0.54           C  
ATOM   3900  C   SER A 255     -21.477  -1.350 -29.637  1.00  0.54           C  
ATOM   3901  O   SER A 255     -21.274  -2.564 -29.547  1.00  0.54           O  
ATOM   3902  CB  SER A 255     -20.027   0.110 -31.106  1.00  0.54           C  
ATOM   3903  OG  SER A 255     -19.877   0.639 -32.399  1.00  0.54           O  
ATOM   3904  H   SER A 255     -22.236   1.287 -31.214  1.00  0.54           H  
ATOM   3905  HA  SER A 255     -21.384  -1.387 -31.779  1.00  0.54           H  
ATOM   3906 1HB  SER A 255     -19.978   0.909 -30.369  1.00  0.54           H  
ATOM   3907 2HB  SER A 255     -19.215  -0.567 -30.912  1.00  0.54           H  
ATOM   3908  HG  SER A 255     -20.518   1.380 -32.453  1.00  0.54           H  
ATOM   3909  N   GLY A 256     -21.859  -0.602 -28.592  1.00  0.55           N  
ATOM   3910  CA  GLY A 256     -22.064  -1.167 -27.256  1.00  0.55           C  
ATOM   3911  C   GLY A 256     -23.162  -2.224 -27.274  1.00  0.55           C  
ATOM   3912  O   GLY A 256     -23.033  -3.281 -26.648  1.00  0.55           O  
ATOM   3913  H   GLY A 256     -21.993   0.401 -28.728  1.00  0.55           H  
ATOM   3914 1HA  GLY A 256     -21.133  -1.591 -26.879  1.00  0.55           H  
ATOM   3915 2HA  GLY A 256     -22.359  -0.370 -26.577  1.00  0.55           H  
ATOM   3916  N   ILE A 257     -24.215  -1.964 -28.054  1.00  0.55           N  
ATOM   3917  CA  ILE A 257     -25.342  -2.875 -28.186  1.00  0.55           C  
ATOM   3918  C   ILE A 257     -24.837  -4.158 -28.847  1.00  0.55           C  
ATOM   3919  O   ILE A 257     -25.136  -5.267 -28.392  1.00  0.55           O  
ATOM   3920  CB  ILE A 257     -26.477  -2.230 -29.024  1.00  0.55           C  
ATOM   3921  CG1 ILE A 257     -27.070  -1.060 -28.307  1.00  0.55           C  
ATOM   3922  CG2 ILE A 257     -27.618  -3.190 -29.228  1.00  0.55           C  
ATOM   3923  CD1 ILE A 257     -27.972  -0.233 -29.159  1.00  0.55           C  
ATOM   3924  H   ILE A 257     -24.246  -1.065 -28.532  1.00  0.55           H  
ATOM   3925  HA  ILE A 257     -25.727  -3.120 -27.201  1.00  0.55           H  
ATOM   3926  HB  ILE A 257     -26.079  -1.912 -29.983  1.00  0.55           H  
ATOM   3927 1HG1 ILE A 257     -27.636  -1.427 -27.481  1.00  0.55           H  
ATOM   3928 2HG1 ILE A 257     -26.282  -0.444 -27.927  1.00  0.55           H  
ATOM   3929 1HG2 ILE A 257     -28.393  -2.711 -29.823  1.00  0.55           H  
ATOM   3930 2HG2 ILE A 257     -27.274  -4.067 -29.728  1.00  0.55           H  
ATOM   3931 3HG2 ILE A 257     -28.024  -3.456 -28.266  1.00  0.55           H  
ATOM   3932 1HD1 ILE A 257     -28.364   0.580 -28.568  1.00  0.55           H  
ATOM   3933 2HD1 ILE A 257     -27.435   0.166 -29.989  1.00  0.55           H  
ATOM   3934 3HD1 ILE A 257     -28.780  -0.841 -29.522  1.00  0.55           H  
ATOM   3935  N   ALA A 258     -24.046  -4.013 -29.913  1.00  0.58           N  
ATOM   3936  CA  ALA A 258     -23.501  -5.179 -30.589  1.00  0.58           C  
ATOM   3937  C   ALA A 258     -22.639  -6.015 -29.651  1.00  0.58           C  
ATOM   3938  O   ALA A 258     -22.721  -7.244 -29.652  1.00  0.58           O  
ATOM   3939  CB  ALA A 258     -22.666  -4.741 -31.780  1.00  0.58           C  
ATOM   3940  H   ALA A 258     -23.844  -3.078 -30.272  1.00  0.58           H  
ATOM   3941  HA  ALA A 258     -24.332  -5.795 -30.928  1.00  0.58           H  
ATOM   3942 1HB  ALA A 258     -22.281  -5.617 -32.295  1.00  0.58           H  
ATOM   3943 2HB  ALA A 258     -23.285  -4.157 -32.460  1.00  0.58           H  
ATOM   3944 3HB  ALA A 258     -21.838  -4.130 -31.437  1.00  0.58           H  
ATOM   3945  N   ALA A 259     -21.826  -5.354 -28.822  1.00  0.62           N  
ATOM   3946  CA  ALA A 259     -20.989  -6.067 -27.865  1.00  0.62           C  
ATOM   3947  C   ALA A 259     -21.853  -6.816 -26.849  1.00  0.62           C  
ATOM   3948  O   ALA A 259     -21.600  -7.984 -26.529  1.00  0.62           O  
ATOM   3949  CB  ALA A 259     -20.064  -5.090 -27.159  1.00  0.62           C  
ATOM   3950  H   ALA A 259     -21.774  -4.336 -28.878  1.00  0.62           H  
ATOM   3951  HA  ALA A 259     -20.394  -6.799 -28.410  1.00  0.62           H  
ATOM   3952 1HB  ALA A 259     -19.425  -5.620 -26.455  1.00  0.62           H  
ATOM   3953 2HB  ALA A 259     -19.447  -4.575 -27.894  1.00  0.62           H  
ATOM   3954 3HB  ALA A 259     -20.670  -4.367 -26.632  1.00  0.62           H  
ATOM   3955  N   LEU A 260     -22.923  -6.156 -26.392  1.00  0.68           N  
ATOM   3956  CA  LEU A 260     -23.855  -6.729 -25.431  1.00  0.68           C  
ATOM   3957  C   LEU A 260     -24.470  -8.013 -25.930  1.00  0.68           C  
ATOM   3958  O   LEU A 260     -24.664  -8.956 -25.169  1.00  0.68           O  
ATOM   3959  CB  LEU A 260     -24.988  -5.773 -25.111  1.00  0.68           C  
ATOM   3960  CG  LEU A 260     -25.974  -6.312 -24.100  1.00  0.68           C  
ATOM   3961  CD1 LEU A 260     -25.267  -6.568 -22.787  1.00  0.68           C  
ATOM   3962  CD2 LEU A 260     -27.097  -5.358 -23.970  1.00  0.68           C  
ATOM   3963  H   LEU A 260     -23.077  -5.195 -26.695  1.00  0.68           H  
ATOM   3964  HA  LEU A 260     -23.309  -6.943 -24.515  1.00  0.68           H  
ATOM   3965 1HB  LEU A 260     -24.570  -4.846 -24.740  1.00  0.68           H  
ATOM   3966 2HB  LEU A 260     -25.537  -5.561 -26.015  1.00  0.68           H  
ATOM   3967  HG  LEU A 260     -26.359  -7.254 -24.449  1.00  0.68           H  
ATOM   3968 1HD1 LEU A 260     -25.974  -6.974 -22.062  1.00  0.68           H  
ATOM   3969 2HD1 LEU A 260     -24.460  -7.283 -22.941  1.00  0.68           H  
ATOM   3970 3HD1 LEU A 260     -24.853  -5.639 -22.414  1.00  0.68           H  
ATOM   3971 1HD2 LEU A 260     -27.821  -5.739 -23.268  1.00  0.68           H  
ATOM   3972 2HD2 LEU A 260     -26.728  -4.405 -23.637  1.00  0.68           H  
ATOM   3973 3HD2 LEU A 260     -27.557  -5.254 -24.939  1.00  0.68           H  
ATOM   3974  N   TRP A 261     -24.764  -8.069 -27.216  1.00  0.76           N  
ATOM   3975  CA  TRP A 261     -25.365  -9.259 -27.789  1.00  0.76           C  
ATOM   3976  C   TRP A 261     -24.571 -10.544 -27.596  1.00  0.76           C  
ATOM   3977  O   TRP A 261     -25.153 -11.629 -27.665  1.00  0.76           O  
ATOM   3978  CB  TRP A 261     -25.689  -9.079 -29.259  1.00  0.76           C  
ATOM   3979  CG  TRP A 261     -26.178 -10.347 -29.884  1.00  0.76           C  
ATOM   3980  CD1 TRP A 261     -25.675 -10.950 -30.998  1.00  0.76           C  
ATOM   3981  CD2 TRP A 261     -27.200 -11.240 -29.372  1.00  0.76           C  
ATOM   3982  NE1 TRP A 261     -26.346 -12.126 -31.244  1.00  0.76           N  
ATOM   3983  CE2 TRP A 261     -27.274 -12.322 -30.252  1.00  0.76           C  
ATOM   3984  CE3 TRP A 261     -28.032 -11.217 -28.252  1.00  0.76           C  
ATOM   3985  CZ2 TRP A 261     -28.156 -13.367 -30.052  1.00  0.76           C  
ATOM   3986  CZ3 TRP A 261     -28.909 -12.265 -28.048  1.00  0.76           C  
ATOM   3987  CH2 TRP A 261     -28.968 -13.312 -28.926  1.00  0.76           C  
ATOM   3988  H   TRP A 261     -24.599  -7.243 -27.797  1.00  0.76           H  
ATOM   3989  HA  TRP A 261     -26.315  -9.404 -27.289  1.00  0.76           H  
ATOM   3990 1HB  TRP A 261     -26.435  -8.318 -29.390  1.00  0.76           H  
ATOM   3991 2HB  TRP A 261     -24.795  -8.754 -29.789  1.00  0.76           H  
ATOM   3992  HD1 TRP A 261     -24.867 -10.551 -31.609  1.00  0.76           H  
ATOM   3993  HE1 TRP A 261     -26.169 -12.755 -32.014  1.00  0.76           H  
ATOM   3994  HE3 TRP A 261     -27.987 -10.401 -27.555  1.00  0.76           H  
ATOM   3995  HZ2 TRP A 261     -28.219 -14.214 -30.733  1.00  0.76           H  
ATOM   3996  HZ3 TRP A 261     -29.558 -12.241 -27.170  1.00  0.76           H  
ATOM   3997  HH2 TRP A 261     -29.676 -14.122 -28.733  1.00  0.76           H  
ATOM   3998  N   GLY A 262     -23.254 -10.476 -27.411  1.00  0.84           N  
ATOM   3999  CA  GLY A 262     -22.550 -11.738 -27.295  1.00  0.84           C  
ATOM   4000  C   GLY A 262     -23.131 -12.554 -26.119  1.00  0.84           C  
ATOM   4001  O   GLY A 262     -23.607 -11.988 -25.119  1.00  0.84           O  
ATOM   4002  H   GLY A 262     -22.768  -9.579 -27.317  1.00  0.84           H  
ATOM   4003 1HA  GLY A 262     -22.657 -12.271 -28.238  1.00  0.84           H  
ATOM   4004 2HA  GLY A 262     -21.490 -11.545 -27.135  1.00  0.84           H  
ATOM   4005  N   PRO A 263     -23.017 -13.899 -26.167  1.00  0.92           N  
ATOM   4006  CA  PRO A 263     -23.535 -14.856 -25.192  1.00  0.92           C  
ATOM   4007  C   PRO A 263     -22.930 -14.709 -23.812  1.00  0.92           C  
ATOM   4008  O   PRO A 263     -23.530 -15.106 -22.817  1.00  0.92           O  
ATOM   4009  CB  PRO A 263     -23.140 -16.206 -25.809  1.00  0.92           C  
ATOM   4010  CG  PRO A 263     -21.975 -15.896 -26.726  1.00  0.92           C  
ATOM   4011  CD  PRO A 263     -22.261 -14.519 -27.269  1.00  0.92           C  
ATOM   4012  HA  PRO A 263     -24.623 -14.769 -25.141  1.00  0.92           H  
ATOM   4013 1HB  PRO A 263     -22.870 -16.912 -25.009  1.00  0.92           H  
ATOM   4014 2HB  PRO A 263     -23.999 -16.639 -26.342  1.00  0.92           H  
ATOM   4015 1HG  PRO A 263     -21.031 -15.945 -26.161  1.00  0.92           H  
ATOM   4016 2HG  PRO A 263     -21.907 -16.658 -27.518  1.00  0.92           H  
ATOM   4017 1HD  PRO A 263     -21.309 -14.002 -27.450  1.00  0.92           H  
ATOM   4018 2HD  PRO A 263     -22.887 -14.587 -28.176  1.00  0.92           H  
ATOM   4019  N   ALA A 264     -21.741 -14.125 -23.757  1.00  0.96           N  
ATOM   4020  CA  ALA A 264     -21.046 -13.922 -22.507  1.00  0.96           C  
ATOM   4021  C   ALA A 264     -21.516 -12.665 -21.784  1.00  0.96           C  
ATOM   4022  O   ALA A 264     -21.182 -12.466 -20.610  1.00  0.96           O  
ATOM   4023  CB  ALA A 264     -19.553 -13.830 -22.774  1.00  0.96           C  
ATOM   4024  H   ALA A 264     -21.294 -13.823 -24.608  1.00  0.96           H  
ATOM   4025  HA  ALA A 264     -21.248 -14.778 -21.863  1.00  0.96           H  
ATOM   4026 1HB  ALA A 264     -19.019 -13.703 -21.835  1.00  0.96           H  
ATOM   4027 2HB  ALA A 264     -19.214 -14.741 -23.266  1.00  0.96           H  
ATOM   4028 3HB  ALA A 264     -19.357 -12.977 -23.417  1.00  0.96           H  
ATOM   4029  N   HIS A 265     -22.268 -11.802 -22.481  1.00  0.96           N  
ATOM   4030  CA  HIS A 265     -22.628 -10.516 -21.907  1.00  0.96           C  
ATOM   4031  C   HIS A 265     -24.130 -10.278 -21.799  1.00  0.96           C  
ATOM   4032  O   HIS A 265     -24.627  -9.948 -20.721  1.00  0.96           O  
ATOM   4033  CB  HIS A 265     -21.983  -9.428 -22.768  1.00  0.96           C  
ATOM   4034  CG  HIS A 265     -20.505  -9.589 -22.790  1.00  0.96           C  
ATOM   4035  ND1 HIS A 265     -19.708  -9.344 -21.691  1.00  0.96           N  
ATOM   4036  CD2 HIS A 265     -19.679 -10.014 -23.772  1.00  0.96           C  
ATOM   4037  CE1 HIS A 265     -18.451  -9.627 -21.995  1.00  0.96           C  
ATOM   4038  NE2 HIS A 265     -18.406 -10.029 -23.253  1.00  0.96           N  
ATOM   4039  H   HIS A 265     -22.584 -12.022 -23.423  1.00  0.96           H  
ATOM   4040  HA  HIS A 265     -22.217 -10.440 -20.903  1.00  0.96           H  
ATOM   4041 1HB  HIS A 265     -22.361  -9.491 -23.795  1.00  0.96           H  
ATOM   4042 2HB  HIS A 265     -22.232  -8.444 -22.378  1.00  0.96           H  
ATOM   4043  HD2 HIS A 265     -19.977 -10.304 -24.782  1.00  0.96           H  
ATOM   4044  HE1 HIS A 265     -17.597  -9.538 -21.325  1.00  0.96           H  
ATOM   4045  HE2 HIS A 265     -17.574 -10.309 -23.757  1.00  0.96           H  
ATOM   4046  N   GLY A 266     -24.852 -10.414 -22.907  1.00  0.93           N  
ATOM   4047  CA  GLY A 266     -26.293 -10.191 -22.882  1.00  0.93           C  
ATOM   4048  C   GLY A 266     -27.098 -11.428 -23.247  1.00  0.93           C  
ATOM   4049  O   GLY A 266     -28.189 -11.652 -22.706  1.00  0.93           O  
ATOM   4050  H   GLY A 266     -24.398 -10.673 -23.784  1.00  0.93           H  
ATOM   4051 1HA  GLY A 266     -26.595  -9.837 -21.898  1.00  0.93           H  
ATOM   4052 2HA  GLY A 266     -26.525  -9.400 -23.581  1.00  0.93           H  
ATOM   4053  N   GLY A 267     -26.525 -12.284 -24.104  1.00  0.88           N  
ATOM   4054  CA  GLY A 267     -27.223 -13.462 -24.614  1.00  0.88           C  
ATOM   4055  C   GLY A 267     -27.431 -14.510 -23.529  1.00  0.88           C  
ATOM   4056  O   GLY A 267     -28.252 -15.421 -23.671  1.00  0.88           O  
ATOM   4057  H   GLY A 267     -25.595 -12.083 -24.471  1.00  0.88           H  
ATOM   4058 1HA  GLY A 267     -28.191 -13.156 -25.016  1.00  0.88           H  
ATOM   4059 2HA  GLY A 267     -26.665 -13.881 -25.449  1.00  0.88           H  
ATOM   4060  N   ALA A 268     -26.736 -14.342 -22.408  1.00  0.82           N  
ATOM   4061  CA  ALA A 268     -26.843 -15.225 -21.262  1.00  0.82           C  
ATOM   4062  C   ALA A 268     -28.280 -15.249 -20.766  1.00  0.82           C  
ATOM   4063  O   ALA A 268     -28.753 -16.269 -20.261  1.00  0.82           O  
ATOM   4064  CB  ALA A 268     -25.913 -14.776 -20.146  1.00  0.82           C  
ATOM   4065  H   ALA A 268     -26.087 -13.570 -22.359  1.00  0.82           H  
ATOM   4066  HA  ALA A 268     -26.560 -16.229 -21.573  1.00  0.82           H  
ATOM   4067 1HB  ALA A 268     -25.999 -15.462 -19.302  1.00  0.82           H  
ATOM   4068 2HB  ALA A 268     -24.884 -14.772 -20.510  1.00  0.82           H  
ATOM   4069 3HB  ALA A 268     -26.187 -13.767 -19.821  1.00  0.82           H  
ATOM   4070  N   ASN A 269     -29.012 -14.136 -20.948  1.00  0.78           N  
ATOM   4071  CA  ASN A 269     -30.378 -14.098 -20.450  1.00  0.78           C  
ATOM   4072  C   ASN A 269     -31.378 -14.773 -21.377  1.00  0.78           C  
ATOM   4073  O   ASN A 269     -32.563 -14.855 -21.058  1.00  0.78           O  
ATOM   4074  CB  ASN A 269     -30.811 -12.700 -20.120  1.00  0.78           C  
ATOM   4075  CG  ASN A 269     -32.023 -12.723 -19.269  1.00  0.78           C  
ATOM   4076  OD1 ASN A 269     -32.150 -13.592 -18.423  1.00  0.78           O  
ATOM   4077  ND2 ASN A 269     -32.904 -11.800 -19.439  1.00  0.78           N  
ATOM   4078  H   ASN A 269     -28.623 -13.317 -21.426  1.00  0.78           H  
ATOM   4079  HA  ASN A 269     -30.397 -14.655 -19.513  1.00  0.78           H  
ATOM   4080 1HB  ASN A 269     -30.009 -12.195 -19.589  1.00  0.78           H  
ATOM   4081 2HB  ASN A 269     -31.013 -12.141 -21.038  1.00  0.78           H  
ATOM   4082 1HD2 ASN A 269     -33.727 -11.804 -18.870  1.00  0.78           H  
ATOM   4083 2HD2 ASN A 269     -32.770 -11.111 -20.148  1.00  0.78           H  
ATOM   4084  N   GLU A 270     -30.909 -15.286 -22.509  1.00  0.76           N  
ATOM   4085  CA  GLU A 270     -31.777 -16.089 -23.338  1.00  0.76           C  
ATOM   4086  C   GLU A 270     -31.360 -17.511 -23.045  1.00  0.76           C  
ATOM   4087  O   GLU A 270     -32.190 -18.406 -22.897  1.00  0.76           O  
ATOM   4088  CB  GLU A 270     -31.611 -15.835 -24.833  1.00  0.76           C  
ATOM   4089  CG  GLU A 270     -31.959 -14.466 -25.327  1.00  0.76           C  
ATOM   4090  CD  GLU A 270     -31.913 -14.407 -26.838  1.00  0.76           C  
ATOM   4091  OE1 GLU A 270     -31.608 -15.407 -27.451  1.00  0.76           O  
ATOM   4092  OE2 GLU A 270     -32.160 -13.360 -27.375  1.00  0.76           O  
ATOM   4093  H   GLU A 270     -29.936 -15.170 -22.774  1.00  0.76           H  
ATOM   4094  HA  GLU A 270     -32.818 -15.950 -23.046  1.00  0.76           H  
ATOM   4095 1HB  GLU A 270     -30.572 -16.025 -25.110  1.00  0.76           H  
ATOM   4096 2HB  GLU A 270     -32.226 -16.546 -25.383  1.00  0.76           H  
ATOM   4097 1HG  GLU A 270     -32.959 -14.201 -24.983  1.00  0.76           H  
ATOM   4098 2HG  GLU A 270     -31.252 -13.744 -24.910  1.00  0.76           H  
ATOM   4099  N   ALA A 271     -30.046 -17.706 -22.911  1.00  0.75           N  
ATOM   4100  CA  ALA A 271     -29.483 -19.024 -22.690  1.00  0.75           C  
ATOM   4101  C   ALA A 271     -30.015 -19.645 -21.402  1.00  0.75           C  
ATOM   4102  O   ALA A 271     -30.325 -20.837 -21.369  1.00  0.75           O  
ATOM   4103  CB  ALA A 271     -27.974 -18.929 -22.676  1.00  0.75           C  
ATOM   4104  H   ALA A 271     -29.413 -16.916 -23.023  1.00  0.75           H  
ATOM   4105  HA  ALA A 271     -29.786 -19.660 -23.517  1.00  0.75           H  
ATOM   4106 1HB  ALA A 271     -27.556 -19.913 -22.564  1.00  0.75           H  
ATOM   4107 2HB  ALA A 271     -27.628 -18.495 -23.609  1.00  0.75           H  
ATOM   4108 3HB  ALA A 271     -27.664 -18.299 -21.849  1.00  0.75           H  
ATOM   4109  N   VAL A 272     -30.189 -18.826 -20.358  1.00  0.75           N  
ATOM   4110  CA  VAL A 272     -30.730 -19.304 -19.087  1.00  0.75           C  
ATOM   4111  C   VAL A 272     -32.164 -19.792 -19.242  1.00  0.75           C  
ATOM   4112  O   VAL A 272     -32.620 -20.636 -18.480  1.00  0.75           O  
ATOM   4113  CB  VAL A 272     -30.658 -18.211 -17.992  1.00  0.75           C  
ATOM   4114  CG1 VAL A 272     -31.696 -17.143 -18.180  1.00  0.75           C  
ATOM   4115  CG2 VAL A 272     -30.773 -18.868 -16.623  1.00  0.75           C  
ATOM   4116  H   VAL A 272     -29.887 -17.852 -20.428  1.00  0.75           H  
ATOM   4117  HA  VAL A 272     -30.124 -20.143 -18.752  1.00  0.75           H  
ATOM   4118  HB  VAL A 272     -29.722 -17.711 -18.093  1.00  0.75           H  
ATOM   4119 1HG1 VAL A 272     -31.580 -16.371 -17.416  1.00  0.75           H  
ATOM   4120 2HG1 VAL A 272     -31.576 -16.697 -19.160  1.00  0.75           H  
ATOM   4121 3HG1 VAL A 272     -32.669 -17.581 -18.087  1.00  0.75           H  
ATOM   4122 1HG2 VAL A 272     -30.676 -18.111 -15.861  1.00  0.75           H  
ATOM   4123 2HG2 VAL A 272     -31.739 -19.365 -16.532  1.00  0.75           H  
ATOM   4124 3HG2 VAL A 272     -29.968 -19.602 -16.511  1.00  0.75           H  
ATOM   4125  N   LEU A 273     -32.888 -19.254 -20.216  1.00  0.76           N  
ATOM   4126  CA  LEU A 273     -34.274 -19.605 -20.395  1.00  0.76           C  
ATOM   4127  C   LEU A 273     -34.340 -20.803 -21.303  1.00  0.76           C  
ATOM   4128  O   LEU A 273     -35.211 -21.666 -21.154  1.00  0.76           O  
ATOM   4129  CB  LEU A 273     -35.003 -18.405 -20.960  1.00  0.76           C  
ATOM   4130  CG  LEU A 273     -34.891 -17.224 -20.053  1.00  0.76           C  
ATOM   4131  CD1 LEU A 273     -35.498 -16.104 -20.636  1.00  0.76           C  
ATOM   4132  CD2 LEU A 273     -35.506 -17.546 -18.709  1.00  0.76           C  
ATOM   4133  H   LEU A 273     -32.470 -18.607 -20.873  1.00  0.76           H  
ATOM   4134  HA  LEU A 273     -34.705 -19.866 -19.431  1.00  0.76           H  
ATOM   4135 1HB  LEU A 273     -34.571 -18.141 -21.926  1.00  0.76           H  
ATOM   4136 2HB  LEU A 273     -36.055 -18.646 -21.094  1.00  0.76           H  
ATOM   4137  HG  LEU A 273     -33.851 -16.978 -19.939  1.00  0.76           H  
ATOM   4138 1HD1 LEU A 273     -35.348 -15.282 -19.955  1.00  0.76           H  
ATOM   4139 2HD1 LEU A 273     -35.025 -15.881 -21.594  1.00  0.76           H  
ATOM   4140 3HD1 LEU A 273     -36.555 -16.301 -20.774  1.00  0.76           H  
ATOM   4141 1HD2 LEU A 273     -35.406 -16.696 -18.047  1.00  0.76           H  
ATOM   4142 2HD2 LEU A 273     -36.562 -17.786 -18.834  1.00  0.76           H  
ATOM   4143 3HD2 LEU A 273     -34.981 -18.394 -18.286  1.00  0.76           H  
ATOM   4144  N   ARG A 274     -33.386 -20.892 -22.235  1.00  0.77           N  
ATOM   4145  CA  ARG A 274     -33.349 -22.069 -23.072  1.00  0.77           C  
ATOM   4146  C   ARG A 274     -33.071 -23.240 -22.138  1.00  0.77           C  
ATOM   4147  O   ARG A 274     -33.712 -24.273 -22.246  1.00  0.77           O  
ATOM   4148  CB  ARG A 274     -32.304 -21.979 -24.179  1.00  0.77           C  
ATOM   4149  CG  ARG A 274     -32.641 -20.982 -25.305  1.00  0.77           C  
ATOM   4150  CD  ARG A 274     -31.784 -21.180 -26.523  1.00  0.77           C  
ATOM   4151  NE  ARG A 274     -30.367 -20.919 -26.302  1.00  0.77           N  
ATOM   4152  CZ  ARG A 274     -29.760 -19.721 -26.460  1.00  0.77           C  
ATOM   4153  NH1 ARG A 274     -30.443 -18.663 -26.836  1.00  0.77           N  
ATOM   4154  NH2 ARG A 274     -28.460 -19.617 -26.245  1.00  0.77           N  
ATOM   4155  H   ARG A 274     -32.712 -20.139 -22.360  1.00  0.77           H  
ATOM   4156  HA  ARG A 274     -34.325 -22.212 -23.536  1.00  0.77           H  
ATOM   4157 1HB  ARG A 274     -31.352 -21.679 -23.747  1.00  0.77           H  
ATOM   4158 2HB  ARG A 274     -32.163 -22.964 -24.627  1.00  0.77           H  
ATOM   4159 1HG  ARG A 274     -33.685 -21.103 -25.593  1.00  0.77           H  
ATOM   4160 2HG  ARG A 274     -32.483 -19.967 -24.939  1.00  0.77           H  
ATOM   4161 1HD  ARG A 274     -31.886 -22.211 -26.863  1.00  0.77           H  
ATOM   4162 2HD  ARG A 274     -32.130 -20.509 -27.308  1.00  0.77           H  
ATOM   4163  HE  ARG A 274     -29.792 -21.699 -26.013  1.00  0.77           H  
ATOM   4164 1HH1 ARG A 274     -31.438 -18.727 -27.008  1.00  0.77           H  
ATOM   4165 2HH1 ARG A 274     -29.965 -17.775 -26.956  1.00  0.77           H  
ATOM   4166 1HH2 ARG A 274     -27.926 -20.429 -25.964  1.00  0.77           H  
ATOM   4167 2HH2 ARG A 274     -28.000 -18.726 -26.369  1.00  0.77           H  
ATOM   4168  N   MET A 275     -32.175 -23.039 -21.163  1.00  0.79           N  
ATOM   4169  CA  MET A 275     -31.867 -24.058 -20.164  1.00  0.79           C  
ATOM   4170  C   MET A 275     -33.114 -24.453 -19.377  1.00  0.79           C  
ATOM   4171  O   MET A 275     -33.418 -25.640 -19.234  1.00  0.79           O  
ATOM   4172  CB  MET A 275     -30.752 -23.545 -19.256  1.00  0.79           C  
ATOM   4173  CG  MET A 275     -30.313 -24.442 -18.136  1.00  0.79           C  
ATOM   4174  SD  MET A 275     -31.350 -24.270 -16.677  1.00  0.79           S  
ATOM   4175  CE  MET A 275     -30.889 -22.652 -16.107  1.00  0.79           C  
ATOM   4176  H   MET A 275     -31.661 -22.160 -21.136  1.00  0.79           H  
ATOM   4177  HA  MET A 275     -31.507 -24.947 -20.684  1.00  0.79           H  
ATOM   4178 1HB  MET A 275     -29.878 -23.311 -19.862  1.00  0.79           H  
ATOM   4179 2HB  MET A 275     -31.073 -22.614 -18.801  1.00  0.79           H  
ATOM   4180 1HG  MET A 275     -30.352 -25.478 -18.469  1.00  0.79           H  
ATOM   4181 2HG  MET A 275     -29.288 -24.196 -17.864  1.00  0.79           H  
ATOM   4182 1HE  MET A 275     -31.461 -22.387 -15.229  1.00  0.79           H  
ATOM   4183 2HE  MET A 275     -29.838 -22.647 -15.869  1.00  0.79           H  
ATOM   4184 3HE  MET A 275     -31.087 -21.927 -16.893  1.00  0.79           H  
ATOM   4185  N   LEU A 276     -33.902 -23.476 -18.914  1.00  0.82           N  
ATOM   4186  CA  LEU A 276     -35.086 -23.858 -18.150  1.00  0.82           C  
ATOM   4187  C   LEU A 276     -36.019 -24.698 -19.048  1.00  0.82           C  
ATOM   4188  O   LEU A 276     -36.629 -25.673 -18.595  1.00  0.82           O  
ATOM   4189  CB  LEU A 276     -35.850 -22.611 -17.649  1.00  0.82           C  
ATOM   4190  CG  LEU A 276     -35.152 -21.701 -16.596  1.00  0.82           C  
ATOM   4191  CD1 LEU A 276     -36.028 -20.486 -16.336  1.00  0.82           C  
ATOM   4192  CD2 LEU A 276     -34.897 -22.426 -15.347  1.00  0.82           C  
ATOM   4193  H   LEU A 276     -33.642 -22.495 -19.023  1.00  0.82           H  
ATOM   4194  HA  LEU A 276     -34.775 -24.461 -17.300  1.00  0.82           H  
ATOM   4195 1HB  LEU A 276     -36.080 -21.988 -18.515  1.00  0.82           H  
ATOM   4196 2HB  LEU A 276     -36.796 -22.942 -17.213  1.00  0.82           H  
ATOM   4197  HG  LEU A 276     -34.223 -21.371 -16.993  1.00  0.82           H  
ATOM   4198 1HD1 LEU A 276     -35.535 -19.821 -15.623  1.00  0.82           H  
ATOM   4199 2HD1 LEU A 276     -36.199 -19.965 -17.259  1.00  0.82           H  
ATOM   4200 3HD1 LEU A 276     -36.985 -20.815 -15.929  1.00  0.82           H  
ATOM   4201 1HD2 LEU A 276     -34.394 -21.763 -14.647  1.00  0.82           H  
ATOM   4202 2HD2 LEU A 276     -35.842 -22.742 -14.928  1.00  0.82           H  
ATOM   4203 3HD2 LEU A 276     -34.268 -23.287 -15.557  1.00  0.82           H  
ATOM   4204  N   ASP A 277     -36.099 -24.332 -20.338  1.00  0.85           N  
ATOM   4205  CA  ASP A 277     -36.955 -25.015 -21.310  1.00  0.85           C  
ATOM   4206  C   ASP A 277     -36.447 -26.420 -21.657  1.00  0.85           C  
ATOM   4207  O   ASP A 277     -37.249 -27.347 -21.789  1.00  0.85           O  
ATOM   4208  CB  ASP A 277     -37.092 -24.160 -22.588  1.00  0.85           C  
ATOM   4209  CG  ASP A 277     -38.195 -24.622 -23.581  1.00  0.85           C  
ATOM   4210  OD1 ASP A 277     -39.367 -24.606 -23.216  1.00  0.85           O  
ATOM   4211  OD2 ASP A 277     -37.863 -24.962 -24.696  1.00  0.85           O  
ATOM   4212  H   ASP A 277     -35.574 -23.515 -20.653  1.00  0.85           H  
ATOM   4213  HA  ASP A 277     -37.935 -25.124 -20.865  1.00  0.85           H  
ATOM   4214 1HB  ASP A 277     -37.286 -23.124 -22.302  1.00  0.85           H  
ATOM   4215 2HB  ASP A 277     -36.139 -24.167 -23.114  1.00  0.85           H  
ATOM   4216  N   GLU A 278     -35.124 -26.583 -21.804  1.00  0.88           N  
ATOM   4217  CA  GLU A 278     -34.529 -27.883 -22.123  1.00  0.88           C  
ATOM   4218  C   GLU A 278     -34.802 -28.879 -21.009  1.00  0.88           C  
ATOM   4219  O   GLU A 278     -35.060 -30.056 -21.262  1.00  0.88           O  
ATOM   4220  CB  GLU A 278     -33.014 -27.766 -22.363  1.00  0.88           C  
ATOM   4221  CG  GLU A 278     -32.614 -27.065 -23.684  1.00  0.88           C  
ATOM   4222  CD  GLU A 278     -31.115 -26.865 -23.838  1.00  0.88           C  
ATOM   4223  OE1 GLU A 278     -30.388 -27.162 -22.915  1.00  0.88           O  
ATOM   4224  OE2 GLU A 278     -30.702 -26.411 -24.884  1.00  0.88           O  
ATOM   4225  H   GLU A 278     -34.521 -25.774 -21.706  1.00  0.88           H  
ATOM   4226  HA  GLU A 278     -34.993 -28.257 -23.035  1.00  0.88           H  
ATOM   4227 1HB  GLU A 278     -32.568 -27.199 -21.543  1.00  0.88           H  
ATOM   4228 2HB  GLU A 278     -32.567 -28.758 -22.356  1.00  0.88           H  
ATOM   4229 1HG  GLU A 278     -32.966 -27.677 -24.513  1.00  0.88           H  
ATOM   4230 2HG  GLU A 278     -33.115 -26.110 -23.753  1.00  0.88           H  
ATOM   4231  N   ILE A 279     -34.766 -28.398 -19.767  1.00  0.90           N  
ATOM   4232  CA  ILE A 279     -35.060 -29.249 -18.630  1.00  0.90           C  
ATOM   4233  C   ILE A 279     -36.541 -29.624 -18.723  1.00  0.90           C  
ATOM   4234  O   ILE A 279     -36.937 -30.785 -18.551  1.00  0.90           O  
ATOM   4235  CB  ILE A 279     -34.767 -28.513 -17.324  1.00  0.90           C  
ATOM   4236  CG1 ILE A 279     -33.293 -28.244 -17.203  1.00  0.90           C  
ATOM   4237  CG2 ILE A 279     -35.200 -29.354 -16.182  1.00  0.90           C  
ATOM   4238  CD1 ILE A 279     -32.959 -27.290 -16.114  1.00  0.90           C  
ATOM   4239  H   ILE A 279     -34.508 -27.420 -19.618  1.00  0.90           H  
ATOM   4240  HA  ILE A 279     -34.457 -30.153 -18.685  1.00  0.90           H  
ATOM   4241  HB  ILE A 279     -35.284 -27.560 -17.324  1.00  0.90           H  
ATOM   4242 1HG1 ILE A 279     -32.790 -29.169 -17.024  1.00  0.90           H  
ATOM   4243 2HG1 ILE A 279     -32.930 -27.829 -18.143  1.00  0.90           H  
ATOM   4244 1HG2 ILE A 279     -34.998 -28.835 -15.277  1.00  0.90           H  
ATOM   4245 2HG2 ILE A 279     -36.253 -29.546 -16.268  1.00  0.90           H  
ATOM   4246 3HG2 ILE A 279     -34.656 -30.289 -16.198  1.00  0.90           H  
ATOM   4247 1HD1 ILE A 279     -31.909 -27.132 -16.093  1.00  0.90           H  
ATOM   4248 2HD1 ILE A 279     -33.453 -26.348 -16.316  1.00  0.90           H  
ATOM   4249 3HD1 ILE A 279     -33.286 -27.684 -15.167  1.00  0.90           H  
ATOM   4250  N   GLY A 280     -37.372 -28.614 -18.985  1.00  0.91           N  
ATOM   4251  CA  GLY A 280     -38.798 -28.783 -19.220  1.00  0.91           C  
ATOM   4252  C   GLY A 280     -39.614 -28.990 -17.961  1.00  0.91           C  
ATOM   4253  O   GLY A 280     -40.448 -28.157 -17.608  1.00  0.91           O  
ATOM   4254  H   GLY A 280     -36.999 -27.667 -19.051  1.00  0.91           H  
ATOM   4255 1HA  GLY A 280     -39.165 -27.904 -19.751  1.00  0.91           H  
ATOM   4256 2HA  GLY A 280     -38.943 -29.630 -19.888  1.00  0.91           H  
ATOM   4257  N   ASP A 281     -39.398 -30.120 -17.300  1.00  0.91           N  
ATOM   4258  CA  ASP A 281     -40.118 -30.399 -16.064  1.00  0.91           C  
ATOM   4259  C   ASP A 281     -39.238 -30.157 -14.865  1.00  0.91           C  
ATOM   4260  O   ASP A 281     -38.028 -30.345 -14.908  1.00  0.91           O  
ATOM   4261  CB  ASP A 281     -40.665 -31.827 -15.987  1.00  0.91           C  
ATOM   4262  CG  ASP A 281     -41.729 -31.956 -14.865  1.00  0.91           C  
ATOM   4263  OD1 ASP A 281     -41.423 -32.499 -13.806  1.00  0.91           O  
ATOM   4264  OD2 ASP A 281     -42.825 -31.495 -15.067  1.00  0.91           O  
ATOM   4265  H   ASP A 281     -38.682 -30.748 -17.667  1.00  0.91           H  
ATOM   4266  HA  ASP A 281     -40.966 -29.716 -15.997  1.00  0.91           H  
ATOM   4267 1HB  ASP A 281     -41.115 -32.103 -16.940  1.00  0.91           H  
ATOM   4268 2HB  ASP A 281     -39.846 -32.526 -15.790  1.00  0.91           H  
ATOM   4269  N   VAL A 282     -39.866 -29.878 -13.747  1.00  0.88           N  
ATOM   4270  CA  VAL A 282     -39.158 -29.661 -12.505  1.00  0.88           C  
ATOM   4271  C   VAL A 282     -38.384 -30.920 -12.117  1.00  0.88           C  
ATOM   4272  O   VAL A 282     -37.247 -30.847 -11.645  1.00  0.88           O  
ATOM   4273  CB  VAL A 282     -40.160 -29.299 -11.401  1.00  0.88           C  
ATOM   4274  CG1 VAL A 282     -39.458 -29.215 -10.074  1.00  0.88           C  
ATOM   4275  CG2 VAL A 282     -40.859 -27.989 -11.764  1.00  0.88           C  
ATOM   4276  H   VAL A 282     -40.875 -29.779 -13.764  1.00  0.88           H  
ATOM   4277  HA  VAL A 282     -38.457 -28.839 -12.638  1.00  0.88           H  
ATOM   4278  HB  VAL A 282     -40.906 -30.093 -11.324  1.00  0.88           H  
ATOM   4279 1HG1 VAL A 282     -40.180 -28.976  -9.293  1.00  0.88           H  
ATOM   4280 2HG1 VAL A 282     -38.991 -30.174  -9.856  1.00  0.88           H  
ATOM   4281 3HG1 VAL A 282     -38.701 -28.433 -10.117  1.00  0.88           H  
ATOM   4282 1HG2 VAL A 282     -41.589 -27.731 -10.994  1.00  0.88           H  
ATOM   4283 2HG2 VAL A 282     -40.148 -27.214 -11.839  1.00  0.88           H  
ATOM   4284 3HG2 VAL A 282     -41.370 -28.100 -12.724  1.00  0.88           H  
ATOM   4285  N   SER A 283     -38.991 -32.088 -12.340  1.00  0.86           N  
ATOM   4286  CA  SER A 283     -38.374 -33.355 -11.990  1.00  0.86           C  
ATOM   4287  C   SER A 283     -37.102 -33.682 -12.784  1.00  0.86           C  
ATOM   4288  O   SER A 283     -36.356 -34.576 -12.387  1.00  0.86           O  
ATOM   4289  CB  SER A 283     -39.379 -34.483 -12.131  1.00  0.86           C  
ATOM   4290  OG  SER A 283     -39.764 -34.658 -13.457  1.00  0.86           O  
ATOM   4291  H   SER A 283     -39.918 -32.114 -12.783  1.00  0.86           H  
ATOM   4292  HA  SER A 283     -38.096 -33.300 -10.938  1.00  0.86           H  
ATOM   4293 1HB  SER A 283     -38.941 -35.404 -11.754  1.00  0.86           H  
ATOM   4294 2HB  SER A 283     -40.258 -34.263 -11.526  1.00  0.86           H  
ATOM   4295  HG  SER A 283     -40.337 -33.884 -13.663  1.00  0.86           H  
ATOM   4296  N   ASN A 284     -36.834 -32.991 -13.904  1.00  0.83           N  
ATOM   4297  CA  ASN A 284     -35.624 -33.288 -14.665  1.00  0.83           C  
ATOM   4298  C   ASN A 284     -34.459 -32.419 -14.225  1.00  0.83           C  
ATOM   4299  O   ASN A 284     -33.341 -32.557 -14.738  1.00  0.83           O  
ATOM   4300  CB  ASN A 284     -35.838 -33.119 -16.152  1.00  0.83           C  
ATOM   4301  CG  ASN A 284     -36.726 -34.161 -16.753  1.00  0.83           C  
ATOM   4302  OD1 ASN A 284     -36.834 -35.300 -16.266  1.00  0.83           O  
ATOM   4303  ND2 ASN A 284     -37.365 -33.794 -17.833  1.00  0.83           N  
ATOM   4304  H   ASN A 284     -37.437 -32.230 -14.215  1.00  0.83           H  
ATOM   4305  HA  ASN A 284     -35.342 -34.323 -14.477  1.00  0.83           H  
ATOM   4306 1HB  ASN A 284     -36.298 -32.146 -16.331  1.00  0.83           H  
ATOM   4307 2HB  ASN A 284     -34.877 -33.127 -16.665  1.00  0.83           H  
ATOM   4308 1HD2 ASN A 284     -37.975 -34.433 -18.299  1.00  0.83           H  
ATOM   4309 2HD2 ASN A 284     -37.224 -32.862 -18.206  1.00  0.83           H  
ATOM   4310  N   ILE A 285     -34.692 -31.540 -13.254  1.00  0.80           N  
ATOM   4311  CA  ILE A 285     -33.622 -30.675 -12.810  1.00  0.80           C  
ATOM   4312  C   ILE A 285     -32.450 -31.378 -12.193  1.00  0.80           C  
ATOM   4313  O   ILE A 285     -31.318 -31.017 -12.477  1.00  0.80           O  
ATOM   4314  CB  ILE A 285     -34.090 -29.626 -11.841  1.00  0.80           C  
ATOM   4315  CG1 ILE A 285     -34.906 -28.646 -12.510  1.00  0.80           C  
ATOM   4316  CG2 ILE A 285     -32.946 -29.011 -11.231  1.00  0.80           C  
ATOM   4317  CD1 ILE A 285     -35.540 -27.811 -11.582  1.00  0.80           C  
ATOM   4318  H   ILE A 285     -35.617 -31.449 -12.828  1.00  0.80           H  
ATOM   4319  HA  ILE A 285     -33.259 -30.141 -13.684  1.00  0.80           H  
ATOM   4320  HB  ILE A 285     -34.713 -30.083 -11.082  1.00  0.80           H  
ATOM   4321 1HG1 ILE A 285     -34.280 -28.034 -13.139  1.00  0.80           H  
ATOM   4322 2HG1 ILE A 285     -35.669 -29.135 -13.117  1.00  0.80           H  
ATOM   4323 1HG2 ILE A 285     -33.285 -28.247 -10.537  1.00  0.80           H  
ATOM   4324 2HG2 ILE A 285     -32.358 -29.753 -10.703  1.00  0.80           H  
ATOM   4325 3HG2 ILE A 285     -32.361 -28.587 -12.006  1.00  0.80           H  
ATOM   4326 1HD1 ILE A 285     -36.099 -27.097 -12.064  1.00  0.80           H  
ATOM   4327 2HD1 ILE A 285     -36.178 -28.409 -10.983  1.00  0.80           H  
ATOM   4328 3HD1 ILE A 285     -34.798 -27.316 -10.966  1.00  0.80           H  
ATOM   4329  N   ASP A 286     -32.683 -32.357 -11.339  1.00  0.78           N  
ATOM   4330  CA  ASP A 286     -31.563 -33.039 -10.714  1.00  0.78           C  
ATOM   4331  C   ASP A 286     -30.696 -33.740 -11.763  1.00  0.78           C  
ATOM   4332  O   ASP A 286     -29.475 -33.808 -11.629  1.00  0.78           O  
ATOM   4333  CB  ASP A 286     -32.093 -33.989  -9.645  1.00  0.78           C  
ATOM   4334  CG  ASP A 286     -32.603 -33.195  -8.408  1.00  0.78           C  
ATOM   4335  OD1 ASP A 286     -32.215 -32.067  -8.262  1.00  0.78           O  
ATOM   4336  OD2 ASP A 286     -33.450 -33.669  -7.680  1.00  0.78           O  
ATOM   4337  H   ASP A 286     -33.633 -32.631 -11.135  1.00  0.78           H  
ATOM   4338  HA  ASP A 286     -30.945 -32.293 -10.215  1.00  0.78           H  
ATOM   4339 1HB  ASP A 286     -32.910 -34.586 -10.053  1.00  0.78           H  
ATOM   4340 2HB  ASP A 286     -31.302 -34.674  -9.334  1.00  0.78           H  
ATOM   4341  N   LYS A 287     -31.314 -34.240 -12.837  1.00  0.77           N  
ATOM   4342  CA  LYS A 287     -30.547 -34.912 -13.883  1.00  0.77           C  
ATOM   4343  C   LYS A 287     -29.683 -33.873 -14.588  1.00  0.77           C  
ATOM   4344  O   LYS A 287     -28.485 -34.080 -14.824  1.00  0.77           O  
ATOM   4345  CB  LYS A 287     -31.496 -35.555 -14.886  1.00  0.77           C  
ATOM   4346  CG  LYS A 287     -32.286 -36.733 -14.348  1.00  0.77           C  
ATOM   4347  CD  LYS A 287     -33.264 -37.252 -15.394  1.00  0.77           C  
ATOM   4348  CE  LYS A 287     -34.099 -38.401 -14.859  1.00  0.77           C  
ATOM   4349  NZ  LYS A 287     -35.114 -38.846 -15.848  1.00  0.77           N  
ATOM   4350  H   LYS A 287     -32.316 -34.147 -12.929  1.00  0.77           H  
ATOM   4351  HA  LYS A 287     -29.898 -35.663 -13.434  1.00  0.77           H  
ATOM   4352 1HB  LYS A 287     -32.212 -34.812 -15.239  1.00  0.77           H  
ATOM   4353 2HB  LYS A 287     -30.930 -35.897 -15.751  1.00  0.77           H  
ATOM   4354 1HG  LYS A 287     -31.603 -37.533 -14.059  1.00  0.77           H  
ATOM   4355 2HG  LYS A 287     -32.846 -36.416 -13.467  1.00  0.77           H  
ATOM   4356 1HD  LYS A 287     -33.936 -36.440 -15.693  1.00  0.77           H  
ATOM   4357 2HD  LYS A 287     -32.716 -37.589 -16.274  1.00  0.77           H  
ATOM   4358 1HE  LYS A 287     -33.445 -39.238 -14.621  1.00  0.77           H  
ATOM   4359 2HE  LYS A 287     -34.609 -38.079 -13.950  1.00  0.77           H  
ATOM   4360 1HZ  LYS A 287     -35.653 -39.606 -15.462  1.00  0.77           H  
ATOM   4361 2HZ  LYS A 287     -35.732 -38.066 -16.061  1.00  0.77           H  
ATOM   4362 3HZ  LYS A 287     -34.654 -39.152 -16.692  1.00  0.77           H  
ATOM   4363  N   PHE A 288     -30.295 -32.721 -14.867  1.00  0.78           N  
ATOM   4364  CA  PHE A 288     -29.611 -31.598 -15.477  1.00  0.78           C  
ATOM   4365  C   PHE A 288     -28.453 -31.117 -14.653  1.00  0.78           C  
ATOM   4366  O   PHE A 288     -27.358 -30.924 -15.172  1.00  0.78           O  
ATOM   4367  CB  PHE A 288     -30.552 -30.440 -15.716  1.00  0.78           C  
ATOM   4368  CG  PHE A 288     -29.831 -29.193 -16.059  1.00  0.78           C  
ATOM   4369  CD1 PHE A 288     -29.294 -28.957 -17.309  1.00  0.78           C  
ATOM   4370  CD2 PHE A 288     -29.690 -28.233 -15.085  1.00  0.78           C  
ATOM   4371  CE1 PHE A 288     -28.617 -27.775 -17.561  1.00  0.78           C  
ATOM   4372  CE2 PHE A 288     -29.042 -27.077 -15.328  1.00  0.78           C  
ATOM   4373  CZ  PHE A 288     -28.491 -26.836 -16.561  1.00  0.78           C  
ATOM   4374  H   PHE A 288     -31.290 -32.623 -14.653  1.00  0.78           H  
ATOM   4375  HA  PHE A 288     -29.224 -31.924 -16.443  1.00  0.78           H  
ATOM   4376 1HB  PHE A 288     -31.222 -30.696 -16.526  1.00  0.78           H  
ATOM   4377 2HB  PHE A 288     -31.151 -30.258 -14.838  1.00  0.78           H  
ATOM   4378  HD1 PHE A 288     -29.401 -29.711 -18.088  1.00  0.78           H  
ATOM   4379  HD2 PHE A 288     -30.123 -28.416 -14.109  1.00  0.78           H  
ATOM   4380  HE1 PHE A 288     -28.187 -27.585 -18.547  1.00  0.78           H  
ATOM   4381  HE2 PHE A 288     -28.967 -26.353 -14.548  1.00  0.78           H  
ATOM   4382  HZ  PHE A 288     -27.966 -25.903 -16.753  1.00  0.78           H  
ATOM   4383  N   VAL A 289     -28.693 -30.891 -13.375  1.00  0.79           N  
ATOM   4384  CA  VAL A 289     -27.650 -30.395 -12.522  1.00  0.79           C  
ATOM   4385  C   VAL A 289     -26.495 -31.379 -12.428  1.00  0.79           C  
ATOM   4386  O   VAL A 289     -25.340 -30.968 -12.512  1.00  0.79           O  
ATOM   4387  CB  VAL A 289     -28.183 -30.017 -11.148  1.00  0.79           C  
ATOM   4388  CG1 VAL A 289     -27.029 -29.739 -10.275  1.00  0.79           C  
ATOM   4389  CG2 VAL A 289     -29.062 -28.774 -11.298  1.00  0.79           C  
ATOM   4390  H   VAL A 289     -29.616 -31.065 -12.998  1.00  0.79           H  
ATOM   4391  HA  VAL A 289     -27.275 -29.476 -12.966  1.00  0.79           H  
ATOM   4392  HB  VAL A 289     -28.760 -30.843 -10.722  1.00  0.79           H  
ATOM   4393 1HG1 VAL A 289     -27.346 -29.466  -9.291  1.00  0.79           H  
ATOM   4394 2HG1 VAL A 289     -26.438 -30.625 -10.218  1.00  0.79           H  
ATOM   4395 3HG1 VAL A 289     -26.450 -28.943 -10.709  1.00  0.79           H  
ATOM   4396 1HG2 VAL A 289     -29.447 -28.464 -10.349  1.00  0.79           H  
ATOM   4397 2HG2 VAL A 289     -28.477 -27.969 -11.729  1.00  0.79           H  
ATOM   4398 3HG2 VAL A 289     -29.889 -29.008 -11.952  1.00  0.79           H  
ATOM   4399  N   GLU A 290     -26.764 -32.681 -12.304  1.00  0.82           N  
ATOM   4400  CA  GLU A 290     -25.635 -33.603 -12.249  1.00  0.82           C  
ATOM   4401  C   GLU A 290     -24.826 -33.519 -13.546  1.00  0.82           C  
ATOM   4402  O   GLU A 290     -23.597 -33.605 -13.524  1.00  0.82           O  
ATOM   4403  CB  GLU A 290     -26.099 -35.041 -11.998  1.00  0.82           C  
ATOM   4404  CG  GLU A 290     -26.624 -35.332 -10.570  1.00  0.82           C  
ATOM   4405  CD  GLU A 290     -25.555 -35.221  -9.485  1.00  0.82           C  
ATOM   4406  OE1 GLU A 290     -24.519 -35.821  -9.629  1.00  0.82           O  
ATOM   4407  OE2 GLU A 290     -25.785 -34.531  -8.506  1.00  0.82           O  
ATOM   4408  H   GLU A 290     -27.725 -33.027 -12.227  1.00  0.82           H  
ATOM   4409  HA  GLU A 290     -24.986 -33.307 -11.430  1.00  0.82           H  
ATOM   4410 1HB  GLU A 290     -26.910 -35.276 -12.694  1.00  0.82           H  
ATOM   4411 2HB  GLU A 290     -25.282 -35.729 -12.205  1.00  0.82           H  
ATOM   4412 1HG  GLU A 290     -27.417 -34.622 -10.343  1.00  0.82           H  
ATOM   4413 2HG  GLU A 290     -27.057 -36.331 -10.551  1.00  0.82           H  
ATOM   4414  N   LYS A 291     -25.500 -33.321 -14.680  1.00  0.88           N  
ATOM   4415  CA  LYS A 291     -24.795 -33.151 -15.942  1.00  0.88           C  
ATOM   4416  C   LYS A 291     -23.965 -31.852 -15.919  1.00  0.88           C  
ATOM   4417  O   LYS A 291     -22.774 -31.858 -16.223  1.00  0.88           O  
ATOM   4418  CB  LYS A 291     -25.795 -33.137 -17.105  1.00  0.88           C  
ATOM   4419  CG  LYS A 291     -25.189 -33.019 -18.506  1.00  0.88           C  
ATOM   4420  CD  LYS A 291     -26.289 -33.079 -19.582  1.00  0.88           C  
ATOM   4421  CE  LYS A 291     -25.697 -33.084 -20.989  1.00  0.88           C  
ATOM   4422  NZ  LYS A 291     -25.029 -31.797 -21.312  1.00  0.88           N  
ATOM   4423  H   LYS A 291     -26.522 -33.302 -14.669  1.00  0.88           H  
ATOM   4424  HA  LYS A 291     -24.110 -33.988 -16.074  1.00  0.88           H  
ATOM   4425 1HB  LYS A 291     -26.403 -34.042 -17.068  1.00  0.88           H  
ATOM   4426 2HB  LYS A 291     -26.470 -32.300 -16.989  1.00  0.88           H  
ATOM   4427 1HG  LYS A 291     -24.653 -32.065 -18.597  1.00  0.88           H  
ATOM   4428 2HG  LYS A 291     -24.480 -33.828 -18.670  1.00  0.88           H  
ATOM   4429 1HD  LYS A 291     -26.887 -33.979 -19.440  1.00  0.88           H  
ATOM   4430 2HD  LYS A 291     -26.939 -32.210 -19.476  1.00  0.88           H  
ATOM   4431 1HE  LYS A 291     -24.965 -33.886 -21.062  1.00  0.88           H  
ATOM   4432 2HE  LYS A 291     -26.490 -33.261 -21.713  1.00  0.88           H  
ATOM   4433 1HZ  LYS A 291     -24.633 -31.825 -22.233  1.00  0.88           H  
ATOM   4434 2HZ  LYS A 291     -25.678 -31.039 -21.257  1.00  0.88           H  
ATOM   4435 3HZ  LYS A 291     -24.263 -31.619 -20.644  1.00  0.88           H  
ATOM   4436  N   ALA A 292     -24.595 -30.749 -15.491  1.00  0.98           N  
ATOM   4437  CA  ALA A 292     -23.981 -29.417 -15.453  1.00  0.98           C  
ATOM   4438  C   ALA A 292     -22.726 -29.379 -14.586  1.00  0.98           C  
ATOM   4439  O   ALA A 292     -21.761 -28.674 -14.905  1.00  0.98           O  
ATOM   4440  CB  ALA A 292     -24.987 -28.401 -14.914  1.00  0.98           C  
ATOM   4441  H   ALA A 292     -25.569 -30.831 -15.219  1.00  0.98           H  
ATOM   4442  HA  ALA A 292     -23.698 -29.152 -16.471  1.00  0.98           H  
ATOM   4443 1HB  ALA A 292     -24.545 -27.414 -14.910  1.00  0.98           H  
ATOM   4444 2HB  ALA A 292     -25.881 -28.402 -15.541  1.00  0.98           H  
ATOM   4445 3HB  ALA A 292     -25.258 -28.673 -13.900  1.00  0.98           H  
ATOM   4446  N   LYS A 293     -22.736 -30.144 -13.488  1.00  1.14           N  
ATOM   4447  CA  LYS A 293     -21.606 -30.216 -12.566  1.00  1.14           C  
ATOM   4448  C   LYS A 293     -20.415 -30.999 -13.127  1.00  1.14           C  
ATOM   4449  O   LYS A 293     -19.307 -30.921 -12.591  1.00  1.14           O  
ATOM   4450  CB  LYS A 293     -22.016 -30.862 -11.241  1.00  1.14           C  
ATOM   4451  CG  LYS A 293     -22.980 -30.060 -10.389  1.00  1.14           C  
ATOM   4452  CD  LYS A 293     -23.089 -30.650  -8.988  1.00  1.14           C  
ATOM   4453  CE  LYS A 293     -23.852 -31.951  -8.976  1.00  1.14           C  
ATOM   4454  NZ  LYS A 293     -24.133 -32.429  -7.592  1.00  1.14           N  
ATOM   4455  H   LYS A 293     -23.581 -30.674 -13.271  1.00  1.14           H  
ATOM   4456  HA  LYS A 293     -21.268 -29.199 -12.368  1.00  1.14           H  
ATOM   4457 1HB  LYS A 293     -22.490 -31.827 -11.450  1.00  1.14           H  
ATOM   4458 2HB  LYS A 293     -21.126 -31.054 -10.643  1.00  1.14           H  
ATOM   4459 1HG  LYS A 293     -22.672 -29.037 -10.348  1.00  1.14           H  
ATOM   4460 2HG  LYS A 293     -23.953 -30.081 -10.829  1.00  1.14           H  
ATOM   4461 1HD  LYS A 293     -22.093 -30.842  -8.603  1.00  1.14           H  
ATOM   4462 2HD  LYS A 293     -23.592 -29.953  -8.319  1.00  1.14           H  
ATOM   4463 1HE  LYS A 293     -24.783 -31.813  -9.480  1.00  1.14           H  
ATOM   4464 2HE  LYS A 293     -23.281 -32.715  -9.503  1.00  1.14           H  
ATOM   4465 1HZ  LYS A 293     -24.674 -33.299  -7.678  1.00  1.14           H  
ATOM   4466 2HZ  LYS A 293     -23.284 -32.594  -7.089  1.00  1.14           H  
ATOM   4467 3HZ  LYS A 293     -24.691 -31.721  -7.084  1.00  1.14           H  
ATOM   4468  N   ASP A 294     -20.641 -31.833 -14.139  1.00  1.36           N  
ATOM   4469  CA  ASP A 294     -19.571 -32.657 -14.678  1.00  1.36           C  
ATOM   4470  C   ASP A 294     -18.482 -31.746 -15.235  1.00  1.36           C  
ATOM   4471  O   ASP A 294     -18.748 -30.860 -16.042  1.00  1.36           O  
ATOM   4472  CB  ASP A 294     -20.094 -33.626 -15.748  1.00  1.36           C  
ATOM   4473  CG  ASP A 294     -19.059 -34.720 -16.177  1.00  1.36           C  
ATOM   4474  OD1 ASP A 294     -17.964 -34.381 -16.608  1.00  1.36           O  
ATOM   4475  OD2 ASP A 294     -19.381 -35.882 -16.062  1.00  1.36           O  
ATOM   4476  H   ASP A 294     -21.556 -31.868 -14.590  1.00  1.36           H  
ATOM   4477  HA  ASP A 294     -19.145 -33.246 -13.867  1.00  1.36           H  
ATOM   4478 1HB  ASP A 294     -20.998 -34.117 -15.371  1.00  1.36           H  
ATOM   4479 2HB  ASP A 294     -20.393 -33.052 -16.630  1.00  1.36           H  
ATOM   4480  N   LYS A 295     -17.242 -31.981 -14.843  1.00  1.63           N  
ATOM   4481  CA  LYS A 295     -16.119 -31.163 -15.294  1.00  1.63           C  
ATOM   4482  C   LYS A 295     -15.920 -31.159 -16.816  1.00  1.63           C  
ATOM   4483  O   LYS A 295     -15.287 -30.249 -17.354  1.00  1.63           O  
ATOM   4484  CB  LYS A 295     -14.831 -31.616 -14.609  1.00  1.63           C  
ATOM   4485  CG  LYS A 295     -14.335 -32.997 -15.020  1.00  1.63           C  
ATOM   4486  CD  LYS A 295     -13.077 -33.376 -14.240  1.00  1.63           C  
ATOM   4487  CE  LYS A 295     -12.539 -34.732 -14.664  1.00  1.63           C  
ATOM   4488  NZ  LYS A 295     -11.332 -35.118 -13.882  1.00  1.63           N  
ATOM   4489  H   LYS A 295     -17.075 -32.738 -14.196  1.00  1.63           H  
ATOM   4490  HA  LYS A 295     -16.318 -30.134 -14.991  1.00  1.63           H  
ATOM   4491 1HB  LYS A 295     -14.037 -30.900 -14.823  1.00  1.63           H  
ATOM   4492 2HB  LYS A 295     -14.981 -31.625 -13.530  1.00  1.63           H  
ATOM   4493 1HG  LYS A 295     -15.119 -33.739 -14.846  1.00  1.63           H  
ATOM   4494 2HG  LYS A 295     -14.098 -32.994 -16.085  1.00  1.63           H  
ATOM   4495 1HD  LYS A 295     -12.307 -32.622 -14.409  1.00  1.63           H  
ATOM   4496 2HD  LYS A 295     -13.305 -33.404 -13.174  1.00  1.63           H  
ATOM   4497 1HE  LYS A 295     -13.313 -35.484 -14.515  1.00  1.63           H  
ATOM   4498 2HE  LYS A 295     -12.280 -34.698 -15.723  1.00  1.63           H  
ATOM   4499 1HZ  LYS A 295     -11.002 -36.022 -14.189  1.00  1.63           H  
ATOM   4500 2HZ  LYS A 295     -10.605 -34.429 -14.023  1.00  1.63           H  
ATOM   4501 3HZ  LYS A 295     -11.566 -35.162 -12.900  1.00  1.63           H  
ATOM   4502  N   ASN A 296     -16.477 -32.156 -17.522  1.00  1.91           N  
ATOM   4503  CA  ASN A 296     -16.307 -32.235 -18.966  1.00  1.91           C  
ATOM   4504  C   ASN A 296     -17.425 -31.491 -19.692  1.00  1.91           C  
ATOM   4505  O   ASN A 296     -17.442 -31.423 -20.923  1.00  1.91           O  
ATOM   4506  CB  ASN A 296     -16.343 -33.682 -19.400  1.00  1.91           C  
ATOM   4507  CG  ASN A 296     -15.190 -34.505 -18.904  1.00  1.91           C  
ATOM   4508  OD1 ASN A 296     -14.058 -34.435 -19.405  1.00  1.91           O  
ATOM   4509  ND2 ASN A 296     -15.472 -35.294 -17.897  1.00  1.91           N  
ATOM   4510  H   ASN A 296     -17.018 -32.890 -17.050  1.00  1.91           H  
ATOM   4511  HA  ASN A 296     -15.357 -31.777 -19.241  1.00  1.91           H  
ATOM   4512 1HB  ASN A 296     -17.270 -34.134 -19.040  1.00  1.91           H  
ATOM   4513 2HB  ASN A 296     -16.363 -33.729 -20.487  1.00  1.91           H  
ATOM   4514 1HD2 ASN A 296     -14.776 -35.892 -17.509  1.00  1.91           H  
ATOM   4515 2HD2 ASN A 296     -16.420 -35.272 -17.497  1.00  1.91           H  
ATOM   4516  N   ASP A 297     -18.341 -30.911 -18.922  1.00  2.12           N  
ATOM   4517  CA  ASP A 297     -19.436 -30.116 -19.440  1.00  2.12           C  
ATOM   4518  C   ASP A 297     -19.698 -29.046 -18.369  1.00  2.12           C  
ATOM   4519  O   ASP A 297     -20.811 -28.931 -17.852  1.00  2.12           O  
ATOM   4520  CB  ASP A 297     -20.652 -31.021 -19.661  1.00  2.12           C  
ATOM   4521  CG  ASP A 297     -21.761 -30.423 -20.480  1.00  2.12           C  
ATOM   4522  OD1 ASP A 297     -21.520 -29.515 -21.221  1.00  2.12           O  
ATOM   4523  OD2 ASP A 297     -22.865 -30.935 -20.397  1.00  2.12           O  
ATOM   4524  H   ASP A 297     -18.283 -31.010 -17.909  1.00  2.12           H  
ATOM   4525  HA  ASP A 297     -19.154 -29.656 -20.384  1.00  2.12           H  
ATOM   4526 1HB  ASP A 297     -20.327 -31.943 -20.142  1.00  2.12           H  
ATOM   4527 2HB  ASP A 297     -21.061 -31.298 -18.680  1.00  2.12           H  
ATOM   4528  N   PRO A 298     -18.725 -28.147 -18.133  1.00  2.18           N  
ATOM   4529  CA  PRO A 298     -18.620 -27.261 -16.983  1.00  2.18           C  
ATOM   4530  C   PRO A 298     -19.572 -26.075 -17.001  1.00  2.18           C  
ATOM   4531  O   PRO A 298     -19.151 -24.936 -17.213  1.00  2.18           O  
ATOM   4532  CB  PRO A 298     -17.172 -26.779 -17.091  1.00  2.18           C  
ATOM   4533  CG  PRO A 298     -16.897 -26.751 -18.579  1.00  2.18           C  
ATOM   4534  CD  PRO A 298     -17.638 -27.946 -19.131  1.00  2.18           C  
ATOM   4535  HA  PRO A 298     -18.770 -27.857 -16.067  1.00  2.18           H  
ATOM   4536 1HB  PRO A 298     -17.062 -25.796 -16.614  1.00  2.18           H  
ATOM   4537 2HB  PRO A 298     -16.506 -27.478 -16.555  1.00  2.18           H  
ATOM   4538 1HG  PRO A 298     -17.247 -25.803 -19.011  1.00  2.18           H  
ATOM   4539 2HG  PRO A 298     -15.813 -26.805 -18.764  1.00  2.18           H  
ATOM   4540 1HD  PRO A 298     -18.047 -27.714 -20.123  1.00  2.18           H  
ATOM   4541 2HD  PRO A 298     -16.934 -28.779 -19.153  1.00  2.18           H  
ATOM   4542  N   PHE A 299     -20.853 -26.335 -16.808  1.00  2.04           N  
ATOM   4543  CA  PHE A 299     -21.836 -25.260 -16.833  1.00  2.04           C  
ATOM   4544  C   PHE A 299     -21.948 -24.426 -15.565  1.00  2.04           C  
ATOM   4545  O   PHE A 299     -21.881 -24.916 -14.442  1.00  2.04           O  
ATOM   4546  CB  PHE A 299     -23.227 -25.781 -17.182  1.00  2.04           C  
ATOM   4547  CG  PHE A 299     -23.510 -25.971 -18.609  1.00  2.04           C  
ATOM   4548  CD1 PHE A 299     -23.346 -27.177 -19.239  1.00  2.04           C  
ATOM   4549  CD2 PHE A 299     -24.008 -24.889 -19.341  1.00  2.04           C  
ATOM   4550  CE1 PHE A 299     -23.661 -27.302 -20.579  1.00  2.04           C  
ATOM   4551  CE2 PHE A 299     -24.321 -25.019 -20.672  1.00  2.04           C  
ATOM   4552  CZ  PHE A 299     -24.146 -26.226 -21.293  1.00  2.04           C  
ATOM   4553  H   PHE A 299     -21.147 -27.307 -16.631  1.00  2.04           H  
ATOM   4554  HA  PHE A 299     -21.542 -24.583 -17.635  1.00  2.04           H  
ATOM   4555 1HB  PHE A 299     -23.332 -26.744 -16.718  1.00  2.04           H  
ATOM   4556 2HB  PHE A 299     -23.985 -25.156 -16.774  1.00  2.04           H  
ATOM   4557  HD1 PHE A 299     -22.965 -28.038 -18.684  1.00  2.04           H  
ATOM   4558  HD2 PHE A 299     -24.153 -23.930 -18.844  1.00  2.04           H  
ATOM   4559  HE1 PHE A 299     -23.526 -28.261 -21.076  1.00  2.04           H  
ATOM   4560  HE2 PHE A 299     -24.711 -24.174 -21.233  1.00  2.04           H  
ATOM   4561  HZ  PHE A 299     -24.392 -26.340 -22.348  1.00  2.04           H  
ATOM   4562  N   LYS A 300     -22.218 -23.141 -15.802  1.00  1.75           N  
ATOM   4563  CA  LYS A 300     -22.523 -22.119 -14.798  1.00  1.75           C  
ATOM   4564  C   LYS A 300     -24.040 -21.935 -14.796  1.00  1.75           C  
ATOM   4565  O   LYS A 300     -24.595 -20.928 -14.338  1.00  1.75           O  
ATOM   4566  CB  LYS A 300     -21.836 -20.804 -15.160  1.00  1.75           C  
ATOM   4567  CG  LYS A 300     -20.315 -20.883 -15.266  1.00  1.75           C  
ATOM   4568  CD  LYS A 300     -19.666 -21.183 -13.937  1.00  1.75           C  
ATOM   4569  CE  LYS A 300     -18.146 -21.180 -14.065  1.00  1.75           C  
ATOM   4570  NZ  LYS A 300     -17.471 -21.474 -12.774  1.00  1.75           N  
ATOM   4571  H   LYS A 300     -22.198 -22.846 -16.768  1.00  1.75           H  
ATOM   4572  HA  LYS A 300     -22.204 -22.459 -13.811  1.00  1.75           H  
ATOM   4573 1HB  LYS A 300     -22.221 -20.440 -16.110  1.00  1.75           H  
ATOM   4574 2HB  LYS A 300     -22.073 -20.055 -14.405  1.00  1.75           H  
ATOM   4575 1HG  LYS A 300     -20.039 -21.667 -15.976  1.00  1.75           H  
ATOM   4576 2HG  LYS A 300     -19.932 -19.933 -15.636  1.00  1.75           H  
ATOM   4577 1HD  LYS A 300     -19.967 -20.424 -13.214  1.00  1.75           H  
ATOM   4578 2HD  LYS A 300     -19.999 -22.160 -13.581  1.00  1.75           H  
ATOM   4579 1HE  LYS A 300     -17.856 -21.936 -14.794  1.00  1.75           H  
ATOM   4580 2HE  LYS A 300     -17.819 -20.203 -14.420  1.00  1.75           H  
ATOM   4581 1HZ  LYS A 300     -16.471 -21.467 -12.909  1.00  1.75           H  
ATOM   4582 2HZ  LYS A 300     -17.721 -20.770 -12.090  1.00  1.75           H  
ATOM   4583 3HZ  LYS A 300     -17.761 -22.382 -12.441  1.00  1.75           H  
ATOM   4584  N   LEU A 301     -24.684 -22.872 -15.487  1.00  1.43           N  
ATOM   4585  CA  LEU A 301     -26.116 -22.959 -15.710  1.00  1.43           C  
ATOM   4586  C   LEU A 301     -26.665 -21.667 -16.301  1.00  1.43           C  
ATOM   4587  O   LEU A 301     -27.823 -21.318 -16.093  1.00  1.43           O  
ATOM   4588  CB  LEU A 301     -26.799 -23.254 -14.385  1.00  1.43           C  
ATOM   4589  CG  LEU A 301     -26.713 -24.650 -13.857  1.00  1.43           C  
ATOM   4590  CD1 LEU A 301     -25.287 -24.935 -13.376  1.00  1.43           C  
ATOM   4591  CD2 LEU A 301     -27.735 -24.780 -12.735  1.00  1.43           C  
ATOM   4592  H   LEU A 301     -24.123 -23.629 -15.831  1.00  1.43           H  
ATOM   4593  HA  LEU A 301     -26.311 -23.774 -16.408  1.00  1.43           H  
ATOM   4594 1HB  LEU A 301     -26.331 -22.647 -13.635  1.00  1.43           H  
ATOM   4595 2HB  LEU A 301     -27.850 -22.980 -14.456  1.00  1.43           H  
ATOM   4596  HG  LEU A 301     -26.927 -25.351 -14.637  1.00  1.43           H  
ATOM   4597 1HD1 LEU A 301     -25.227 -25.951 -12.990  1.00  1.43           H  
ATOM   4598 2HD1 LEU A 301     -24.595 -24.830 -14.204  1.00  1.43           H  
ATOM   4599 3HD1 LEU A 301     -25.015 -24.234 -12.591  1.00  1.43           H  
ATOM   4600 1HD2 LEU A 301     -27.711 -25.787 -12.328  1.00  1.43           H  
ATOM   4601 2HD2 LEU A 301     -27.517 -24.064 -11.949  1.00  1.43           H  
ATOM   4602 3HD2 LEU A 301     -28.720 -24.568 -13.135  1.00  1.43           H  
ATOM   4603  N   MET A 302     -25.812 -20.959 -17.040  1.00  1.15           N  
ATOM   4604  CA  MET A 302     -26.133 -19.694 -17.679  1.00  1.15           C  
ATOM   4605  C   MET A 302     -26.832 -18.705 -16.757  1.00  1.15           C  
ATOM   4606  O   MET A 302     -27.601 -17.882 -17.232  1.00  1.15           O  
ATOM   4607  CB  MET A 302     -27.021 -19.968 -18.865  1.00  1.15           C  
ATOM   4608  CG  MET A 302     -26.367 -20.778 -19.949  1.00  1.15           C  
ATOM   4609  SD  MET A 302     -25.031 -19.880 -20.752  1.00  1.15           S  
ATOM   4610  CE  MET A 302     -24.391 -21.130 -21.850  1.00  1.15           C  
ATOM   4611  H   MET A 302     -24.882 -21.323 -17.153  1.00  1.15           H  
ATOM   4612  HA  MET A 302     -25.205 -19.233 -18.014  1.00  1.15           H  
ATOM   4613 1HB  MET A 302     -27.900 -20.506 -18.540  1.00  1.15           H  
ATOM   4614 2HB  MET A 302     -27.356 -19.021 -19.297  1.00  1.15           H  
ATOM   4615 1HG  MET A 302     -25.958 -21.690 -19.520  1.00  1.15           H  
ATOM   4616 2HG  MET A 302     -27.106 -21.065 -20.686  1.00  1.15           H  
ATOM   4617 1HE  MET A 302     -23.560 -20.720 -22.424  1.00  1.15           H  
ATOM   4618 2HE  MET A 302     -24.042 -21.976 -21.265  1.00  1.15           H  
ATOM   4619 3HE  MET A 302     -25.177 -21.456 -22.531  1.00  1.15           H  
ATOM   4620  N   GLY A 303     -26.508 -18.692 -15.466  1.00  0.94           N  
ATOM   4621  CA  GLY A 303     -27.267 -17.823 -14.588  1.00  0.94           C  
ATOM   4622  C   GLY A 303     -26.790 -17.886 -13.161  1.00  0.94           C  
ATOM   4623  O   GLY A 303     -27.325 -17.179 -12.306  1.00  0.94           O  
ATOM   4624  H   GLY A 303     -25.830 -19.354 -15.081  1.00  0.94           H  
ATOM   4625 1HA  GLY A 303     -27.209 -16.798 -14.951  1.00  0.94           H  
ATOM   4626 2HA  GLY A 303     -28.315 -18.116 -14.629  1.00  0.94           H  
ATOM   4627  N   PHE A 304     -25.856 -18.786 -12.887  1.00  0.81           N  
ATOM   4628  CA  PHE A 304     -25.334 -18.939 -11.544  1.00  0.81           C  
ATOM   4629  C   PHE A 304     -23.830 -18.614 -11.480  1.00  0.81           C  
ATOM   4630  O   PHE A 304     -23.035 -19.078 -12.297  1.00  0.81           O  
ATOM   4631  CB  PHE A 304     -25.661 -20.345 -11.093  1.00  0.81           C  
ATOM   4632  CG  PHE A 304     -27.157 -20.579 -10.966  1.00  0.81           C  
ATOM   4633  CD1 PHE A 304     -27.950 -20.914 -12.059  1.00  0.81           C  
ATOM   4634  CD2 PHE A 304     -27.758 -20.485  -9.759  1.00  0.81           C  
ATOM   4635  CE1 PHE A 304     -29.299 -21.154 -11.916  1.00  0.81           C  
ATOM   4636  CE2 PHE A 304     -29.106 -20.714  -9.608  1.00  0.81           C  
ATOM   4637  CZ  PHE A 304     -29.872 -21.055 -10.677  1.00  0.81           C  
ATOM   4638  H   PHE A 304     -25.476 -19.380 -13.621  1.00  0.81           H  
ATOM   4639  HA  PHE A 304     -25.855 -18.244 -10.896  1.00  0.81           H  
ATOM   4640 1HB  PHE A 304     -25.246 -21.072 -11.788  1.00  0.81           H  
ATOM   4641 2HB  PHE A 304     -25.226 -20.512 -10.135  1.00  0.81           H  
ATOM   4642  HD1 PHE A 304     -27.499 -20.976 -13.037  1.00  0.81           H  
ATOM   4643  HD2 PHE A 304     -27.148 -20.226  -8.896  1.00  0.81           H  
ATOM   4644  HE1 PHE A 304     -29.905 -21.417 -12.785  1.00  0.81           H  
ATOM   4645  HE2 PHE A 304     -29.553 -20.628  -8.629  1.00  0.81           H  
ATOM   4646  HZ  PHE A 304     -30.934 -21.243 -10.543  1.00  0.81           H  
ATOM   4647  N   GLY A 305     -23.443 -17.811 -10.504  1.00  0.73           N  
ATOM   4648  CA  GLY A 305     -22.068 -17.369 -10.352  1.00  0.73           C  
ATOM   4649  C   GLY A 305     -21.866 -16.145 -11.224  1.00  0.73           C  
ATOM   4650  O   GLY A 305     -22.777 -15.752 -11.963  1.00  0.73           O  
ATOM   4651  H   GLY A 305     -24.133 -17.482  -9.844  1.00  0.73           H  
ATOM   4652 1HA  GLY A 305     -21.870 -17.122  -9.309  1.00  0.73           H  
ATOM   4653 2HA  GLY A 305     -21.380 -18.158 -10.644  1.00  0.73           H  
ATOM   4654  N   HIS A 306     -20.691 -15.533 -11.151  1.00  0.70           N  
ATOM   4655  CA  HIS A 306     -20.443 -14.340 -11.943  1.00  0.70           C  
ATOM   4656  C   HIS A 306     -18.945 -14.084 -12.102  1.00  0.70           C  
ATOM   4657  O   HIS A 306     -18.150 -14.430 -11.233  1.00  0.70           O  
ATOM   4658  CB  HIS A 306     -21.156 -13.137 -11.321  1.00  0.70           C  
ATOM   4659  CG  HIS A 306     -21.277 -11.989 -12.196  1.00  0.70           C  
ATOM   4660  ND1 HIS A 306     -20.278 -11.068 -12.358  1.00  0.70           N  
ATOM   4661  CD2 HIS A 306     -22.296 -11.599 -12.997  1.00  0.70           C  
ATOM   4662  CE1 HIS A 306     -20.675 -10.159 -13.249  1.00  0.70           C  
ATOM   4663  NE2 HIS A 306     -21.896 -10.462 -13.640  1.00  0.70           N  
ATOM   4664  H   HIS A 306     -19.973 -15.890 -10.535  1.00  0.70           H  
ATOM   4665  HA  HIS A 306     -20.854 -14.482 -12.942  1.00  0.70           H  
ATOM   4666 1HB  HIS A 306     -22.160 -13.419 -11.010  1.00  0.70           H  
ATOM   4667 2HB  HIS A 306     -20.614 -12.825 -10.444  1.00  0.70           H  
ATOM   4668  HD2 HIS A 306     -23.257 -12.107 -13.115  1.00  0.70           H  
ATOM   4669  HE1 HIS A 306     -20.099  -9.309 -13.600  1.00  0.70           H  
ATOM   4670  HE2 HIS A 306     -22.454  -9.946 -14.310  1.00  0.70           H  
ATOM   4671  N   ARG A 307     -18.558 -13.507 -13.238  1.00  0.70           N  
ATOM   4672  CA  ARG A 307     -17.163 -13.148 -13.513  1.00  0.70           C  
ATOM   4673  C   ARG A 307     -16.585 -12.080 -12.569  1.00  0.70           C  
ATOM   4674  O   ARG A 307     -15.378 -12.053 -12.320  1.00  0.70           O  
ATOM   4675  CB  ARG A 307     -17.009 -12.669 -14.946  1.00  0.70           C  
ATOM   4676  CG  ARG A 307     -17.162 -13.762 -15.999  1.00  0.70           C  
ATOM   4677  CD  ARG A 307     -16.699 -13.319 -17.350  1.00  0.70           C  
ATOM   4678  NE  ARG A 307     -17.482 -12.212 -17.873  1.00  0.70           N  
ATOM   4679  CZ  ARG A 307     -18.628 -12.338 -18.572  1.00  0.70           C  
ATOM   4680  NH1 ARG A 307     -19.147 -13.508 -18.833  1.00  0.70           N  
ATOM   4681  NH2 ARG A 307     -19.262 -11.283 -19.009  1.00  0.70           N  
ATOM   4682  H   ARG A 307     -19.263 -13.273 -13.922  1.00  0.70           H  
ATOM   4683  HA  ARG A 307     -16.562 -14.052 -13.400  1.00  0.70           H  
ATOM   4684 1HB  ARG A 307     -17.755 -11.901 -15.150  1.00  0.70           H  
ATOM   4685 2HB  ARG A 307     -16.028 -12.214 -15.073  1.00  0.70           H  
ATOM   4686 1HG  ARG A 307     -16.574 -14.631 -15.704  1.00  0.70           H  
ATOM   4687 2HG  ARG A 307     -18.213 -14.046 -16.073  1.00  0.70           H  
ATOM   4688 1HD  ARG A 307     -15.660 -12.999 -17.286  1.00  0.70           H  
ATOM   4689 2HD  ARG A 307     -16.778 -14.151 -18.049  1.00  0.70           H  
ATOM   4690  HE  ARG A 307     -17.139 -11.277 -17.706  1.00  0.70           H  
ATOM   4691 1HH1 ARG A 307     -18.701 -14.355 -18.517  1.00  0.70           H  
ATOM   4692 2HH1 ARG A 307     -20.034 -13.522 -19.357  1.00  0.70           H  
ATOM   4693 1HH2 ARG A 307     -18.912 -10.356 -18.839  1.00  0.70           H  
ATOM   4694 2HH2 ARG A 307     -20.128 -11.433 -19.542  1.00  0.70           H  
ATOM   4695  N   VAL A 308     -17.439 -11.170 -12.100  1.00  0.70           N  
ATOM   4696  CA  VAL A 308     -17.039 -10.064 -11.237  1.00  0.70           C  
ATOM   4697  C   VAL A 308     -17.451 -10.301  -9.792  1.00  0.70           C  
ATOM   4698  O   VAL A 308     -16.655 -10.095  -8.877  1.00  0.70           O  
ATOM   4699  CB  VAL A 308     -17.653  -8.736 -11.727  1.00  0.70           C  
ATOM   4700  CG1 VAL A 308     -17.323  -7.623 -10.782  1.00  0.70           C  
ATOM   4701  CG2 VAL A 308     -17.129  -8.435 -13.123  1.00  0.70           C  
ATOM   4702  H   VAL A 308     -18.421 -11.254 -12.327  1.00  0.70           H  
ATOM   4703  HA  VAL A 308     -15.953  -9.974 -11.275  1.00  0.70           H  
ATOM   4704  HB  VAL A 308     -18.724  -8.819 -11.738  1.00  0.70           H  
ATOM   4705 1HG1 VAL A 308     -17.775  -6.703 -11.148  1.00  0.70           H  
ATOM   4706 2HG1 VAL A 308     -17.719  -7.862  -9.793  1.00  0.70           H  
ATOM   4707 3HG1 VAL A 308     -16.244  -7.497 -10.723  1.00  0.70           H  
ATOM   4708 1HG2 VAL A 308     -17.555  -7.506 -13.488  1.00  0.70           H  
ATOM   4709 2HG2 VAL A 308     -16.044  -8.344 -13.086  1.00  0.70           H  
ATOM   4710 3HG2 VAL A 308     -17.402  -9.248 -13.797  1.00  0.70           H  
ATOM   4711  N   TYR A 309     -18.701 -10.705  -9.577  1.00  0.71           N  
ATOM   4712  CA  TYR A 309     -19.158 -10.887  -8.187  1.00  0.71           C  
ATOM   4713  C   TYR A 309     -18.952 -12.314  -7.695  1.00  0.71           C  
ATOM   4714  O   TYR A 309     -19.576 -13.252  -8.196  1.00  0.71           O  
ATOM   4715  CB  TYR A 309     -20.613 -10.517  -8.036  1.00  0.71           C  
ATOM   4716  CG  TYR A 309     -20.893  -9.105  -8.242  1.00  0.71           C  
ATOM   4717  CD1 TYR A 309     -21.215  -8.674  -9.499  1.00  0.71           C  
ATOM   4718  CD2 TYR A 309     -20.834  -8.225  -7.190  1.00  0.71           C  
ATOM   4719  CE1 TYR A 309     -21.494  -7.370  -9.703  1.00  0.71           C  
ATOM   4720  CE2 TYR A 309     -21.113  -6.909  -7.403  1.00  0.71           C  
ATOM   4721  CZ  TYR A 309     -21.446  -6.498  -8.671  1.00  0.71           C  
ATOM   4722  OH  TYR A 309     -21.722  -5.222  -8.917  1.00  0.71           O  
ATOM   4723  H   TYR A 309     -19.312 -10.871 -10.386  1.00  0.71           H  
ATOM   4724  HA  TYR A 309     -18.573 -10.237  -7.543  1.00  0.71           H  
ATOM   4725 1HB  TYR A 309     -21.188 -11.054  -8.769  1.00  0.71           H  
ATOM   4726 2HB  TYR A 309     -20.969 -10.806  -7.050  1.00  0.71           H  
ATOM   4727  HD1 TYR A 309     -21.262  -9.380 -10.326  1.00  0.71           H  
ATOM   4728  HD2 TYR A 309     -20.572  -8.582  -6.204  1.00  0.71           H  
ATOM   4729  HE1 TYR A 309     -21.761  -7.017 -10.676  1.00  0.71           H  
ATOM   4730  HE2 TYR A 309     -21.075  -6.193  -6.577  1.00  0.71           H  
ATOM   4731  HH  TYR A 309     -21.458  -4.691  -8.163  1.00  0.71           H  
ATOM   4732  N   LYS A 310     -18.116 -12.476  -6.668  1.00  0.70           N  
ATOM   4733  CA  LYS A 310     -17.774 -13.810  -6.194  1.00  0.70           C  
ATOM   4734  C   LYS A 310     -18.802 -14.370  -5.227  1.00  0.70           C  
ATOM   4735  O   LYS A 310     -19.247 -15.495  -5.377  1.00  0.70           O  
ATOM   4736  CB  LYS A 310     -16.437 -13.758  -5.471  1.00  0.70           C  
ATOM   4737  CG  LYS A 310     -15.257 -13.414  -6.350  1.00  0.70           C  
ATOM   4738  CD  LYS A 310     -14.016 -13.306  -5.504  1.00  0.70           C  
ATOM   4739  CE  LYS A 310     -12.820 -12.799  -6.281  1.00  0.70           C  
ATOM   4740  NZ  LYS A 310     -11.663 -12.573  -5.377  1.00  0.70           N  
ATOM   4741  H   LYS A 310     -17.667 -11.674  -6.229  1.00  0.70           H  
ATOM   4742  HA  LYS A 310     -17.708 -14.480  -7.052  1.00  0.70           H  
ATOM   4743 1HB  LYS A 310     -16.481 -13.031  -4.662  1.00  0.70           H  
ATOM   4744 2HB  LYS A 310     -16.242 -14.728  -5.014  1.00  0.70           H  
ATOM   4745 1HG  LYS A 310     -15.123 -14.177  -7.114  1.00  0.70           H  
ATOM   4746 2HG  LYS A 310     -15.442 -12.452  -6.837  1.00  0.70           H  
ATOM   4747 1HD  LYS A 310     -14.213 -12.611  -4.681  1.00  0.70           H  
ATOM   4748 2HD  LYS A 310     -13.777 -14.278  -5.079  1.00  0.70           H  
ATOM   4749 1HE  LYS A 310     -12.541 -13.518  -7.048  1.00  0.70           H  
ATOM   4750 2HE  LYS A 310     -13.083 -11.853  -6.755  1.00  0.70           H  
ATOM   4751 1HZ  LYS A 310     -10.880 -12.213  -5.890  1.00  0.70           H  
ATOM   4752 2HZ  LYS A 310     -11.957 -11.885  -4.659  1.00  0.70           H  
ATOM   4753 3HZ  LYS A 310     -11.405 -13.428  -4.923  1.00  0.70           H  
ATOM   4754  N   ASN A 311     -19.199 -13.580  -4.238  1.00  0.68           N  
ATOM   4755  CA  ASN A 311     -20.134 -14.099  -3.244  1.00  0.68           C  
ATOM   4756  C   ASN A 311     -21.582 -13.947  -3.680  1.00  0.68           C  
ATOM   4757  O   ASN A 311     -22.374 -14.886  -3.590  1.00  0.68           O  
ATOM   4758  CB  ASN A 311     -19.921 -13.417  -1.914  1.00  0.68           C  
ATOM   4759  CG  ASN A 311     -18.604 -13.791  -1.290  1.00  0.68           C  
ATOM   4760  OD1 ASN A 311     -17.995 -14.808  -1.647  1.00  0.68           O  
ATOM   4761  ND2 ASN A 311     -18.153 -12.990  -0.366  1.00  0.68           N  
ATOM   4762  H   ASN A 311     -18.823 -12.644  -4.156  1.00  0.68           H  
ATOM   4763  HA  ASN A 311     -19.947 -15.168  -3.120  1.00  0.68           H  
ATOM   4764 1HB  ASN A 311     -19.950 -12.333  -2.050  1.00  0.68           H  
ATOM   4765 2HB  ASN A 311     -20.728 -13.684  -1.232  1.00  0.68           H  
ATOM   4766 1HD2 ASN A 311     -17.280 -13.179   0.082  1.00  0.68           H  
ATOM   4767 2HD2 ASN A 311     -18.674 -12.178  -0.107  1.00  0.68           H  
ATOM   4768  N   PHE A 312     -21.937 -12.744  -4.109  1.00  0.66           N  
ATOM   4769  CA  PHE A 312     -23.292 -12.484  -4.557  1.00  0.66           C  
ATOM   4770  C   PHE A 312     -23.362 -11.176  -5.327  1.00  0.66           C  
ATOM   4771  O   PHE A 312     -22.691 -10.205  -4.975  1.00  0.66           O  
ATOM   4772  CB  PHE A 312     -24.277 -12.463  -3.388  1.00  0.66           C  
ATOM   4773  CG  PHE A 312     -25.699 -12.559  -3.817  1.00  0.66           C  
ATOM   4774  CD1 PHE A 312     -26.213 -13.780  -4.211  1.00  0.66           C  
ATOM   4775  CD2 PHE A 312     -26.522 -11.463  -3.819  1.00  0.66           C  
ATOM   4776  CE1 PHE A 312     -27.528 -13.905  -4.612  1.00  0.66           C  
ATOM   4777  CE2 PHE A 312     -27.826 -11.577  -4.207  1.00  0.66           C  
ATOM   4778  CZ  PHE A 312     -28.338 -12.799  -4.606  1.00  0.66           C  
ATOM   4779  H   PHE A 312     -21.248 -12.012  -4.152  1.00  0.66           H  
ATOM   4780  HA  PHE A 312     -23.592 -13.286  -5.215  1.00  0.66           H  
ATOM   4781 1HB  PHE A 312     -24.076 -13.286  -2.708  1.00  0.66           H  
ATOM   4782 2HB  PHE A 312     -24.154 -11.537  -2.830  1.00  0.66           H  
ATOM   4783  HD1 PHE A 312     -25.554 -14.643  -4.203  1.00  0.66           H  
ATOM   4784  HD2 PHE A 312     -26.126 -10.497  -3.511  1.00  0.66           H  
ATOM   4785  HE1 PHE A 312     -27.918 -14.872  -4.931  1.00  0.66           H  
ATOM   4786  HE2 PHE A 312     -28.450 -10.704  -4.210  1.00  0.66           H  
ATOM   4787  HZ  PHE A 312     -29.379 -12.880  -4.922  1.00  0.66           H  
ATOM   4788  N   ASP A 313     -24.182 -11.151  -6.363  1.00  0.63           N  
ATOM   4789  CA  ASP A 313     -24.463  -9.940  -7.116  1.00  0.63           C  
ATOM   4790  C   ASP A 313     -25.650  -9.267  -6.444  1.00  0.63           C  
ATOM   4791  O   ASP A 313     -26.758  -9.756  -6.596  1.00  0.63           O  
ATOM   4792  CB  ASP A 313     -24.783 -10.262  -8.586  1.00  0.63           C  
ATOM   4793  CG  ASP A 313     -25.041  -9.001  -9.474  1.00  0.63           C  
ATOM   4794  OD1 ASP A 313     -25.496  -7.956  -8.989  1.00  0.63           O  
ATOM   4795  OD2 ASP A 313     -24.780  -9.102 -10.658  1.00  0.63           O  
ATOM   4796  H   ASP A 313     -24.663 -12.006  -6.609  1.00  0.63           H  
ATOM   4797  HA  ASP A 313     -23.583  -9.315  -7.086  1.00  0.63           H  
ATOM   4798 1HB  ASP A 313     -23.946 -10.823  -9.021  1.00  0.63           H  
ATOM   4799 2HB  ASP A 313     -25.663 -10.909  -8.631  1.00  0.63           H  
ATOM   4800  N   PRO A 314     -25.511  -8.114  -5.770  1.00  0.61           N  
ATOM   4801  CA  PRO A 314     -26.547  -7.510  -4.939  1.00  0.61           C  
ATOM   4802  C   PRO A 314     -27.810  -7.196  -5.722  1.00  0.61           C  
ATOM   4803  O   PRO A 314     -28.923  -7.175  -5.179  1.00  0.61           O  
ATOM   4804  CB  PRO A 314     -25.875  -6.214  -4.460  1.00  0.61           C  
ATOM   4805  CG  PRO A 314     -24.793  -5.928  -5.494  1.00  0.61           C  
ATOM   4806  CD  PRO A 314     -24.314  -7.287  -5.947  1.00  0.61           C  
ATOM   4807  HA  PRO A 314     -26.767  -8.174  -4.089  1.00  0.61           H  
ATOM   4808 1HB  PRO A 314     -26.624  -5.409  -4.385  1.00  0.61           H  
ATOM   4809 2HB  PRO A 314     -25.463  -6.357  -3.447  1.00  0.61           H  
ATOM   4810 1HG  PRO A 314     -25.202  -5.333  -6.320  1.00  0.61           H  
ATOM   4811 2HG  PRO A 314     -23.987  -5.336  -5.042  1.00  0.61           H  
ATOM   4812 1HD  PRO A 314     -24.048  -7.205  -7.013  1.00  0.61           H  
ATOM   4813 2HD  PRO A 314     -23.487  -7.655  -5.323  1.00  0.61           H  
ATOM   4814  N   ARG A 315     -27.672  -7.041  -7.028  1.00  0.59           N  
ATOM   4815  CA  ARG A 315     -28.819  -6.702  -7.823  1.00  0.59           C  
ATOM   4816  C   ARG A 315     -29.771  -7.870  -7.911  1.00  0.59           C  
ATOM   4817  O   ARG A 315     -30.963  -7.692  -8.143  1.00  0.59           O  
ATOM   4818  CB  ARG A 315     -28.355  -6.341  -9.181  1.00  0.59           C  
ATOM   4819  CG  ARG A 315     -27.579  -5.131  -9.261  1.00  0.59           C  
ATOM   4820  CD  ARG A 315     -27.179  -4.895 -10.616  1.00  0.59           C  
ATOM   4821  NE  ARG A 315     -26.263  -5.885 -11.065  1.00  0.59           N  
ATOM   4822  CZ  ARG A 315     -25.795  -5.975 -12.319  1.00  0.59           C  
ATOM   4823  NH1 ARG A 315     -26.142  -5.084 -13.236  1.00  0.59           N  
ATOM   4824  NH2 ARG A 315     -24.997  -6.970 -12.633  1.00  0.59           N  
ATOM   4825  H   ARG A 315     -26.769  -7.167  -7.511  1.00  0.59           H  
ATOM   4826  HA  ARG A 315     -29.326  -5.853  -7.365  1.00  0.59           H  
ATOM   4827 1HB  ARG A 315     -27.681  -7.094  -9.478  1.00  0.59           H  
ATOM   4828 2HB  ARG A 315     -29.169  -6.310  -9.884  1.00  0.59           H  
ATOM   4829 1HG  ARG A 315     -28.154  -4.319  -8.899  1.00  0.59           H  
ATOM   4830 2HG  ARG A 315     -26.680  -5.255  -8.657  1.00  0.59           H  
ATOM   4831 1HD  ARG A 315     -28.055  -4.974 -11.236  1.00  0.59           H  
ATOM   4832 2HD  ARG A 315     -26.734  -3.918 -10.733  1.00  0.59           H  
ATOM   4833  HE  ARG A 315     -25.963  -6.610 -10.382  1.00  0.59           H  
ATOM   4834 1HH1 ARG A 315     -26.775  -4.306 -12.997  1.00  0.59           H  
ATOM   4835 2HH1 ARG A 315     -25.787  -5.167 -14.172  1.00  0.59           H  
ATOM   4836 1HH2 ARG A 315     -24.764  -7.678 -11.910  1.00  0.59           H  
ATOM   4837 2HH2 ARG A 315     -24.663  -7.067 -13.576  1.00  0.59           H  
ATOM   4838  N   ALA A 316     -29.235  -9.072  -7.692  1.00  0.57           N  
ATOM   4839  CA  ALA A 316     -29.988 -10.306  -7.752  1.00  0.57           C  
ATOM   4840  C   ALA A 316     -30.885 -10.413  -6.527  1.00  0.57           C  
ATOM   4841  O   ALA A 316     -31.859 -11.159  -6.530  1.00  0.57           O  
ATOM   4842  CB  ALA A 316     -29.040 -11.492  -7.858  1.00  0.57           C  
ATOM   4843  H   ALA A 316     -28.247  -9.138  -7.458  1.00  0.57           H  
ATOM   4844  HA  ALA A 316     -30.616 -10.284  -8.638  1.00  0.57           H  
ATOM   4845 1HB  ALA A 316     -29.584 -12.413  -7.922  1.00  0.57           H  
ATOM   4846 2HB  ALA A 316     -28.429 -11.376  -8.741  1.00  0.57           H  
ATOM   4847 3HB  ALA A 316     -28.405 -11.522  -7.006  1.00  0.57           H  
ATOM   4848  N   LYS A 317     -30.585  -9.643  -5.474  1.00  0.57           N  
ATOM   4849  CA  LYS A 317     -31.408  -9.661  -4.277  1.00  0.57           C  
ATOM   4850  C   LYS A 317     -32.676  -8.926  -4.623  1.00  0.57           C  
ATOM   4851  O   LYS A 317     -33.796  -9.398  -4.387  1.00  0.57           O  
ATOM   4852  CB  LYS A 317     -30.703  -8.954  -3.116  1.00  0.57           C  
ATOM   4853  CG  LYS A 317     -31.473  -8.924  -1.812  1.00  0.57           C  
ATOM   4854  CD  LYS A 317     -30.645  -8.228  -0.746  1.00  0.57           C  
ATOM   4855  CE  LYS A 317     -31.370  -8.120   0.575  1.00  0.57           C  
ATOM   4856  NZ  LYS A 317     -30.542  -7.403   1.580  1.00  0.57           N  
ATOM   4857  H   LYS A 317     -29.798  -8.999  -5.502  1.00  0.57           H  
ATOM   4858  HA  LYS A 317     -31.650 -10.689  -4.009  1.00  0.57           H  
ATOM   4859 1HB  LYS A 317     -29.746  -9.420  -2.922  1.00  0.57           H  
ATOM   4860 2HB  LYS A 317     -30.504  -7.917  -3.387  1.00  0.57           H  
ATOM   4861 1HG  LYS A 317     -32.407  -8.375  -1.956  1.00  0.57           H  
ATOM   4862 2HG  LYS A 317     -31.705  -9.938  -1.493  1.00  0.57           H  
ATOM   4863 1HD  LYS A 317     -29.708  -8.766  -0.599  1.00  0.57           H  
ATOM   4864 2HD  LYS A 317     -30.406  -7.221  -1.091  1.00  0.57           H  
ATOM   4865 1HE  LYS A 317     -32.303  -7.576   0.429  1.00  0.57           H  
ATOM   4866 2HE  LYS A 317     -31.597  -9.119   0.947  1.00  0.57           H  
ATOM   4867 1HZ  LYS A 317     -31.040  -7.336   2.453  1.00  0.57           H  
ATOM   4868 2HZ  LYS A 317     -29.677  -7.904   1.722  1.00  0.57           H  
ATOM   4869 3HZ  LYS A 317     -30.332  -6.465   1.235  1.00  0.57           H  
ATOM   4870  N   VAL A 318     -32.486  -7.769  -5.245  1.00  0.57           N  
ATOM   4871  CA  VAL A 318     -33.620  -6.943  -5.604  1.00  0.57           C  
ATOM   4872  C   VAL A 318     -34.461  -7.668  -6.657  1.00  0.57           C  
ATOM   4873  O   VAL A 318     -35.699  -7.709  -6.574  1.00  0.57           O  
ATOM   4874  CB  VAL A 318     -33.159  -5.601  -6.175  1.00  0.57           C  
ATOM   4875  CG1 VAL A 318     -34.383  -4.843  -6.655  1.00  0.57           C  
ATOM   4876  CG2 VAL A 318     -32.355  -4.827  -5.140  1.00  0.57           C  
ATOM   4877  H   VAL A 318     -31.523  -7.463  -5.422  1.00  0.57           H  
ATOM   4878  HA  VAL A 318     -34.229  -6.770  -4.715  1.00  0.57           H  
ATOM   4879  HB  VAL A 318     -32.525  -5.785  -7.045  1.00  0.57           H  
ATOM   4880 1HG1 VAL A 318     -34.085  -3.922  -7.085  1.00  0.57           H  
ATOM   4881 2HG1 VAL A 318     -34.903  -5.442  -7.404  1.00  0.57           H  
ATOM   4882 3HG1 VAL A 318     -35.049  -4.651  -5.812  1.00  0.57           H  
ATOM   4883 1HG2 VAL A 318     -32.028  -3.886  -5.571  1.00  0.57           H  
ATOM   4884 2HG2 VAL A 318     -32.975  -4.629  -4.260  1.00  0.57           H  
ATOM   4885 3HG2 VAL A 318     -31.481  -5.417  -4.847  1.00  0.57           H  
ATOM   4886  N   MET A 319     -33.789  -8.246  -7.661  1.00  0.57           N  
ATOM   4887  CA  MET A 319     -34.500  -8.956  -8.712  1.00  0.57           C  
ATOM   4888  C   MET A 319     -35.266 -10.150  -8.181  1.00  0.57           C  
ATOM   4889  O   MET A 319     -36.389 -10.383  -8.615  1.00  0.57           O  
ATOM   4890  CB  MET A 319     -33.571  -9.387  -9.813  1.00  0.57           C  
ATOM   4891  CG  MET A 319     -33.050  -8.295 -10.559  1.00  0.57           C  
ATOM   4892  SD  MET A 319     -31.976  -8.787 -11.807  1.00  0.57           S  
ATOM   4893  CE  MET A 319     -31.286  -7.222 -12.253  1.00  0.57           C  
ATOM   4894  H   MET A 319     -32.772  -8.172  -7.704  1.00  0.57           H  
ATOM   4895  HA  MET A 319     -35.223  -8.269  -9.146  1.00  0.57           H  
ATOM   4896 1HB  MET A 319     -32.766  -9.995  -9.420  1.00  0.57           H  
ATOM   4897 2HB  MET A 319     -34.129  -9.959 -10.525  1.00  0.57           H  
ATOM   4898 1HG  MET A 319     -33.858  -7.705 -10.993  1.00  0.57           H  
ATOM   4899 2HG  MET A 319     -32.521  -7.701  -9.884  1.00  0.57           H  
ATOM   4900 1HE  MET A 319     -30.581  -7.336 -13.044  1.00  0.57           H  
ATOM   4901 2HE  MET A 319     -32.081  -6.552 -12.577  1.00  0.57           H  
ATOM   4902 3HE  MET A 319     -30.787  -6.817 -11.400  1.00  0.57           H  
ATOM   4903  N   LYS A 320     -34.690 -10.909  -7.248  1.00  0.57           N  
ATOM   4904  CA  LYS A 320     -35.403 -12.046  -6.688  1.00  0.57           C  
ATOM   4905  C   LYS A 320     -36.706 -11.583  -6.063  1.00  0.57           C  
ATOM   4906  O   LYS A 320     -37.771 -12.134  -6.348  1.00  0.57           O  
ATOM   4907  CB  LYS A 320     -34.578 -12.770  -5.641  1.00  0.57           C  
ATOM   4908  CG  LYS A 320     -35.139 -14.149  -5.257  1.00  0.57           C  
ATOM   4909  CD  LYS A 320     -36.136 -14.108  -4.102  1.00  0.57           C  
ATOM   4910  CE  LYS A 320     -36.487 -15.545  -3.664  1.00  0.57           C  
ATOM   4911  NZ  LYS A 320     -37.567 -15.591  -2.629  1.00  0.57           N  
ATOM   4912  H   LYS A 320     -33.740 -10.725  -6.924  1.00  0.57           H  
ATOM   4913  HA  LYS A 320     -35.640 -12.740  -7.491  1.00  0.57           H  
ATOM   4914 1HB  LYS A 320     -33.570 -12.913  -6.011  1.00  0.57           H  
ATOM   4915 2HB  LYS A 320     -34.507 -12.155  -4.743  1.00  0.57           H  
ATOM   4916 1HG  LYS A 320     -35.651 -14.574  -6.118  1.00  0.57           H  
ATOM   4917 2HG  LYS A 320     -34.316 -14.812  -4.989  1.00  0.57           H  
ATOM   4918 1HD  LYS A 320     -35.714 -13.556  -3.262  1.00  0.57           H  
ATOM   4919 2HD  LYS A 320     -37.056 -13.606  -4.423  1.00  0.57           H  
ATOM   4920 1HE  LYS A 320     -36.815 -16.110  -4.539  1.00  0.57           H  
ATOM   4921 2HE  LYS A 320     -35.590 -16.016  -3.260  1.00  0.57           H  
ATOM   4922 1HZ  LYS A 320     -37.758 -16.545  -2.387  1.00  0.57           H  
ATOM   4923 2HZ  LYS A 320     -37.289 -15.084  -1.811  1.00  0.57           H  
ATOM   4924 3HZ  LYS A 320     -38.423 -15.168  -3.014  1.00  0.57           H  
ATOM   4925  N   GLN A 321     -36.635 -10.551  -5.217  1.00  0.58           N  
ATOM   4926  CA  GLN A 321     -37.843 -10.077  -4.553  1.00  0.58           C  
ATOM   4927  C   GLN A 321     -38.861  -9.594  -5.580  1.00  0.58           C  
ATOM   4928  O   GLN A 321     -40.065  -9.847  -5.446  1.00  0.58           O  
ATOM   4929  CB  GLN A 321     -37.504  -8.948  -3.579  1.00  0.58           C  
ATOM   4930  CG  GLN A 321     -36.719  -9.404  -2.353  1.00  0.58           C  
ATOM   4931  CD  GLN A 321     -36.346  -8.251  -1.440  1.00  0.58           C  
ATOM   4932  OE1 GLN A 321     -36.258  -7.101  -1.868  1.00  0.58           O  
ATOM   4933  NE2 GLN A 321     -36.132  -8.554  -0.160  1.00  0.58           N  
ATOM   4934  H   GLN A 321     -35.732 -10.108  -5.018  1.00  0.58           H  
ATOM   4935  HA  GLN A 321     -38.283 -10.907  -4.000  1.00  0.58           H  
ATOM   4936 1HB  GLN A 321     -36.898  -8.200  -4.100  1.00  0.58           H  
ATOM   4937 2HB  GLN A 321     -38.417  -8.459  -3.247  1.00  0.58           H  
ATOM   4938 1HG  GLN A 321     -37.322 -10.113  -1.789  1.00  0.58           H  
ATOM   4939 2HG  GLN A 321     -35.797  -9.881  -2.694  1.00  0.58           H  
ATOM   4940 1HE2 GLN A 321     -35.890  -7.831   0.489  1.00  0.58           H  
ATOM   4941 2HE2 GLN A 321     -36.217  -9.501   0.150  1.00  0.58           H  
ATOM   4942  N   THR A 322     -38.366  -8.953  -6.635  1.00  0.58           N  
ATOM   4943  CA  THR A 322     -39.206  -8.464  -7.707  1.00  0.58           C  
ATOM   4944  C   THR A 322     -39.874  -9.641  -8.418  1.00  0.58           C  
ATOM   4945  O   THR A 322     -41.060  -9.580  -8.734  1.00  0.58           O  
ATOM   4946  CB  THR A 322     -38.385  -7.635  -8.692  1.00  0.58           C  
ATOM   4947  OG1 THR A 322     -37.792  -6.529  -7.994  1.00  0.58           O  
ATOM   4948  CG2 THR A 322     -39.257  -7.128  -9.806  1.00  0.58           C  
ATOM   4949  H   THR A 322     -37.364  -8.762  -6.680  1.00  0.58           H  
ATOM   4950  HA  THR A 322     -39.988  -7.834  -7.282  1.00  0.58           H  
ATOM   4951  HB  THR A 322     -37.605  -8.244  -9.104  1.00  0.58           H  
ATOM   4952  HG1 THR A 322     -37.134  -6.900  -7.345  1.00  0.58           H  
ATOM   4953 1HG2 THR A 322     -38.642  -6.548 -10.492  1.00  0.58           H  
ATOM   4954 2HG2 THR A 322     -39.699  -7.973 -10.337  1.00  0.58           H  
ATOM   4955 3HG2 THR A 322     -40.049  -6.501  -9.398  1.00  0.58           H  
ATOM   4956  N   CYS A 323     -39.122 -10.721  -8.660  1.00  0.58           N  
ATOM   4957  CA  CYS A 323     -39.670 -11.886  -9.341  1.00  0.58           C  
ATOM   4958  C   CYS A 323     -40.847 -12.425  -8.569  1.00  0.58           C  
ATOM   4959  O   CYS A 323     -41.892 -12.719  -9.152  1.00  0.58           O  
ATOM   4960  CB  CYS A 323     -38.661 -13.033  -9.390  1.00  0.58           C  
ATOM   4961  SG  CYS A 323     -37.256 -12.796 -10.369  1.00  0.58           S  
ATOM   4962  H   CYS A 323     -38.145 -10.719  -8.386  1.00  0.58           H  
ATOM   4963  HA  CYS A 323     -39.994 -11.611 -10.338  1.00  0.58           H  
ATOM   4964 1HB  CYS A 323     -38.328 -13.264  -8.389  1.00  0.58           H  
ATOM   4965 2HB  CYS A 323     -39.168 -13.921  -9.757  1.00  0.58           H  
ATOM   4966  HG  CYS A 323     -36.828 -11.698  -9.702  1.00  0.58           H  
ATOM   4967  N   ASP A 324     -40.703 -12.509  -7.241  1.00  0.59           N  
ATOM   4968  CA  ASP A 324     -41.799 -13.006  -6.427  1.00  0.59           C  
ATOM   4969  C   ASP A 324     -43.009 -12.084  -6.508  1.00  0.59           C  
ATOM   4970  O   ASP A 324     -44.140 -12.555  -6.635  1.00  0.59           O  
ATOM   4971  CB  ASP A 324     -41.375 -13.157  -4.961  1.00  0.59           C  
ATOM   4972  CG  ASP A 324     -40.445 -14.354  -4.665  1.00  0.59           C  
ATOM   4973  OD1 ASP A 324     -40.315 -15.228  -5.490  1.00  0.59           O  
ATOM   4974  OD2 ASP A 324     -39.870 -14.375  -3.581  1.00  0.59           O  
ATOM   4975  H   ASP A 324     -39.810 -12.244  -6.816  1.00  0.59           H  
ATOM   4976  HA  ASP A 324     -42.090 -13.985  -6.805  1.00  0.59           H  
ATOM   4977 1HB  ASP A 324     -40.855 -12.245  -4.656  1.00  0.59           H  
ATOM   4978 2HB  ASP A 324     -42.265 -13.242  -4.338  1.00  0.59           H  
ATOM   4979  N   GLU A 325     -42.786 -10.767  -6.491  1.00  0.59           N  
ATOM   4980  CA  GLU A 325     -43.919  -9.849  -6.562  1.00  0.59           C  
ATOM   4981  C   GLU A 325     -44.650 -10.012  -7.894  1.00  0.59           C  
ATOM   4982  O   GLU A 325     -45.875 -10.110  -7.940  1.00  0.59           O  
ATOM   4983  CB  GLU A 325     -43.477  -8.386  -6.394  1.00  0.59           C  
ATOM   4984  CG  GLU A 325     -44.664  -7.397  -6.310  1.00  0.59           C  
ATOM   4985  CD  GLU A 325     -44.275  -5.921  -6.142  1.00  0.59           C  
ATOM   4986  OE1 GLU A 325     -43.107  -5.609  -6.156  1.00  0.59           O  
ATOM   4987  OE2 GLU A 325     -45.162  -5.117  -5.960  1.00  0.59           O  
ATOM   4988  H   GLU A 325     -41.834 -10.409  -6.381  1.00  0.59           H  
ATOM   4989  HA  GLU A 325     -44.615 -10.097  -5.760  1.00  0.59           H  
ATOM   4990 1HB  GLU A 325     -42.873  -8.286  -5.492  1.00  0.59           H  
ATOM   4991 2HB  GLU A 325     -42.851  -8.097  -7.241  1.00  0.59           H  
ATOM   4992 1HG  GLU A 325     -45.262  -7.514  -7.202  1.00  0.59           H  
ATOM   4993 2HG  GLU A 325     -45.287  -7.691  -5.467  1.00  0.59           H  
ATOM   4994  N   VAL A 326     -43.894 -10.079  -8.985  1.00  0.60           N  
ATOM   4995  CA  VAL A 326     -44.483 -10.207 -10.310  1.00  0.60           C  
ATOM   4996  C   VAL A 326     -45.227 -11.521 -10.488  1.00  0.60           C  
ATOM   4997  O   VAL A 326     -46.370 -11.546 -10.944  1.00  0.60           O  
ATOM   4998  CB  VAL A 326     -43.377 -10.077 -11.373  1.00  0.60           C  
ATOM   4999  CG1 VAL A 326     -43.897 -10.414 -12.756  1.00  0.60           C  
ATOM   5000  CG2 VAL A 326     -42.864  -8.669 -11.364  1.00  0.60           C  
ATOM   5001  H   VAL A 326     -42.881 -10.012  -8.888  1.00  0.60           H  
ATOM   5002  HA  VAL A 326     -45.190  -9.390 -10.446  1.00  0.60           H  
ATOM   5003  HB  VAL A 326     -42.566 -10.771 -11.131  1.00  0.60           H  
ATOM   5004 1HG1 VAL A 326     -43.091 -10.315 -13.487  1.00  0.60           H  
ATOM   5005 2HG1 VAL A 326     -44.264 -11.434 -12.756  1.00  0.60           H  
ATOM   5006 3HG1 VAL A 326     -44.695  -9.748 -13.010  1.00  0.60           H  
ATOM   5007 1HG2 VAL A 326     -42.081  -8.575 -12.088  1.00  0.60           H  
ATOM   5008 2HG2 VAL A 326     -43.670  -7.986 -11.610  1.00  0.60           H  
ATOM   5009 3HG2 VAL A 326     -42.478  -8.425 -10.379  1.00  0.60           H  
ATOM   5010  N   LEU A 327     -44.612 -12.627 -10.101  1.00  0.61           N  
ATOM   5011  CA  LEU A 327     -45.279 -13.903 -10.267  1.00  0.61           C  
ATOM   5012  C   LEU A 327     -46.531 -14.028  -9.411  1.00  0.61           C  
ATOM   5013  O   LEU A 327     -47.571 -14.520  -9.868  1.00  0.61           O  
ATOM   5014  CB  LEU A 327     -44.296 -15.023  -9.937  1.00  0.61           C  
ATOM   5015  CG  LEU A 327     -43.202 -15.158 -10.944  1.00  0.61           C  
ATOM   5016  CD1 LEU A 327     -42.166 -16.161 -10.492  1.00  0.61           C  
ATOM   5017  CD2 LEU A 327     -43.828 -15.567 -12.190  1.00  0.61           C  
ATOM   5018  H   LEU A 327     -43.671 -12.590  -9.707  1.00  0.61           H  
ATOM   5019  HA  LEU A 327     -45.573 -13.994 -11.310  1.00  0.61           H  
ATOM   5020 1HB  LEU A 327     -43.841 -14.815  -8.963  1.00  0.61           H  
ATOM   5021 2HB  LEU A 327     -44.840 -15.968  -9.882  1.00  0.61           H  
ATOM   5022  HG  LEU A 327     -42.707 -14.195 -11.082  1.00  0.61           H  
ATOM   5023 1HD1 LEU A 327     -41.390 -16.244 -11.248  1.00  0.61           H  
ATOM   5024 2HD1 LEU A 327     -41.724 -15.822  -9.551  1.00  0.61           H  
ATOM   5025 3HD1 LEU A 327     -42.639 -17.131 -10.348  1.00  0.61           H  
ATOM   5026 1HD2 LEU A 327     -43.093 -15.648 -12.928  1.00  0.61           H  
ATOM   5027 2HD2 LEU A 327     -44.316 -16.527 -12.042  1.00  0.61           H  
ATOM   5028 3HD2 LEU A 327     -44.554 -14.823 -12.484  1.00  0.61           H  
ATOM   5029  N   GLN A 328     -46.484 -13.527  -8.179  1.00  0.63           N  
ATOM   5030  CA  GLN A 328     -47.658 -13.642  -7.333  1.00  0.63           C  
ATOM   5031  C   GLN A 328     -48.794 -12.754  -7.828  1.00  0.63           C  
ATOM   5032  O   GLN A 328     -49.926 -13.215  -7.994  1.00  0.63           O  
ATOM   5033  CB  GLN A 328     -47.294 -13.261  -5.897  1.00  0.63           C  
ATOM   5034  CG  GLN A 328     -46.360 -14.257  -5.205  1.00  0.63           C  
ATOM   5035  CD  GLN A 328     -45.891 -13.777  -3.831  1.00  0.63           C  
ATOM   5036  OE1 GLN A 328     -46.247 -12.686  -3.370  1.00  0.63           O  
ATOM   5037  NE2 GLN A 328     -45.075 -14.595  -3.171  1.00  0.63           N  
ATOM   5038  H   GLN A 328     -45.633 -13.104  -7.804  1.00  0.63           H  
ATOM   5039  HA  GLN A 328     -47.998 -14.676  -7.353  1.00  0.63           H  
ATOM   5040 1HB  GLN A 328     -46.793 -12.286  -5.905  1.00  0.63           H  
ATOM   5041 2HB  GLN A 328     -48.200 -13.158  -5.304  1.00  0.63           H  
ATOM   5042 1HG  GLN A 328     -46.900 -15.192  -5.068  1.00  0.63           H  
ATOM   5043 2HG  GLN A 328     -45.488 -14.427  -5.831  1.00  0.63           H  
ATOM   5044 1HE2 GLN A 328     -44.731 -14.336  -2.267  1.00  0.63           H  
ATOM   5045 2HE2 GLN A 328     -44.801 -15.467  -3.578  1.00  0.63           H  
ATOM   5046  N   GLU A 329     -48.479 -11.505  -8.167  1.00  0.66           N  
ATOM   5047  CA  GLU A 329     -49.485 -10.545  -8.606  1.00  0.66           C  
ATOM   5048  C   GLU A 329     -50.134 -10.929  -9.926  1.00  0.66           C  
ATOM   5049  O   GLU A 329     -51.322 -10.680 -10.135  1.00  0.66           O  
ATOM   5050  CB  GLU A 329     -48.863  -9.161  -8.684  1.00  0.66           C  
ATOM   5051  CG  GLU A 329     -48.522  -8.555  -7.295  1.00  0.66           C  
ATOM   5052  CD  GLU A 329     -49.740  -8.199  -6.467  1.00  0.66           C  
ATOM   5053  OE1 GLU A 329     -50.588  -7.496  -6.966  1.00  0.66           O  
ATOM   5054  OE2 GLU A 329     -49.819  -8.628  -5.336  1.00  0.66           O  
ATOM   5055  H   GLU A 329     -47.517 -11.175  -8.072  1.00  0.66           H  
ATOM   5056  HA  GLU A 329     -50.269 -10.515  -7.850  1.00  0.66           H  
ATOM   5057 1HB  GLU A 329     -47.947  -9.227  -9.266  1.00  0.66           H  
ATOM   5058 2HB  GLU A 329     -49.535  -8.482  -9.205  1.00  0.66           H  
ATOM   5059 1HG  GLU A 329     -47.953  -9.300  -6.740  1.00  0.66           H  
ATOM   5060 2HG  GLU A 329     -47.881  -7.690  -7.410  1.00  0.66           H  
ATOM   5061  N   LEU A 330     -49.371 -11.558 -10.814  1.00  0.69           N  
ATOM   5062  CA  LEU A 330     -49.915 -11.960 -12.095  1.00  0.69           C  
ATOM   5063  C   LEU A 330     -50.603 -13.326 -12.048  1.00  0.69           C  
ATOM   5064  O   LEU A 330     -51.132 -13.782 -13.063  1.00  0.69           O  
ATOM   5065  CB  LEU A 330     -48.811 -11.995 -13.155  1.00  0.69           C  
ATOM   5066  CG  LEU A 330     -48.152 -10.665 -13.477  1.00  0.69           C  
ATOM   5067  CD1 LEU A 330     -47.038 -10.904 -14.522  1.00  0.69           C  
ATOM   5068  CD2 LEU A 330     -49.207  -9.708 -13.949  1.00  0.69           C  
ATOM   5069  H   LEU A 330     -48.382 -11.725 -10.623  1.00  0.69           H  
ATOM   5070  HA  LEU A 330     -50.655 -11.221 -12.395  1.00  0.69           H  
ATOM   5071 1HB  LEU A 330     -48.025 -12.649 -12.782  1.00  0.69           H  
ATOM   5072 2HB  LEU A 330     -49.210 -12.413 -14.076  1.00  0.69           H  
ATOM   5073  HG  LEU A 330     -47.689 -10.257 -12.580  1.00  0.69           H  
ATOM   5074 1HD1 LEU A 330     -46.541  -9.991 -14.781  1.00  0.69           H  
ATOM   5075 2HD1 LEU A 330     -46.312 -11.597 -14.117  1.00  0.69           H  
ATOM   5076 3HD1 LEU A 330     -47.476 -11.324 -15.424  1.00  0.69           H  
ATOM   5077 1HD2 LEU A 330     -48.764  -8.755 -14.158  1.00  0.69           H  
ATOM   5078 2HD2 LEU A 330     -49.681 -10.100 -14.849  1.00  0.69           H  
ATOM   5079 3HD2 LEU A 330     -49.955  -9.586 -13.165  1.00  0.69           H  
ATOM   5080  N   GLY A 331     -50.569 -14.013 -10.897  1.00  0.73           N  
ATOM   5081  CA  GLY A 331     -51.187 -15.329 -10.798  1.00  0.73           C  
ATOM   5082  C   GLY A 331     -50.431 -16.392 -11.593  1.00  0.73           C  
ATOM   5083  O   GLY A 331     -51.042 -17.330 -12.113  1.00  0.73           O  
ATOM   5084  H   GLY A 331     -50.152 -13.615 -10.055  1.00  0.73           H  
ATOM   5085 1HA  GLY A 331     -51.226 -15.619  -9.748  1.00  0.73           H  
ATOM   5086 2HA  GLY A 331     -52.215 -15.269 -11.150  1.00  0.73           H  
ATOM   5087  N   ILE A 332     -49.117 -16.238 -11.734  1.00  0.77           N  
ATOM   5088  CA  ILE A 332     -48.353 -17.170 -12.543  1.00  0.77           C  
ATOM   5089  C   ILE A 332     -47.821 -18.365 -11.784  1.00  0.77           C  
ATOM   5090  O   ILE A 332     -47.086 -18.244 -10.807  1.00  0.77           O  
ATOM   5091  CB  ILE A 332     -47.218 -16.437 -13.252  1.00  0.77           C  
ATOM   5092  CG1 ILE A 332     -47.807 -15.429 -14.184  1.00  0.77           C  
ATOM   5093  CG2 ILE A 332     -46.292 -17.390 -13.983  1.00  0.77           C  
ATOM   5094  CD1 ILE A 332     -46.808 -14.506 -14.735  1.00  0.77           C  
ATOM   5095  H   ILE A 332     -48.635 -15.480 -11.249  1.00  0.77           H  
ATOM   5096  HA  ILE A 332     -49.016 -17.547 -13.320  1.00  0.77           H  
ATOM   5097  HB  ILE A 332     -46.663 -15.885 -12.511  1.00  0.77           H  
ATOM   5098 1HG1 ILE A 332     -48.290 -15.947 -15.009  1.00  0.77           H  
ATOM   5099 2HG1 ILE A 332     -48.560 -14.858 -13.655  1.00  0.77           H  
ATOM   5100 1HG2 ILE A 332     -45.495 -16.828 -14.469  1.00  0.77           H  
ATOM   5101 2HG2 ILE A 332     -45.859 -18.084 -13.271  1.00  0.77           H  
ATOM   5102 3HG2 ILE A 332     -46.864 -17.931 -14.732  1.00  0.77           H  
ATOM   5103 1HD1 ILE A 332     -47.292 -13.800 -15.407  1.00  0.77           H  
ATOM   5104 2HD1 ILE A 332     -46.337 -13.968 -13.923  1.00  0.77           H  
ATOM   5105 3HD1 ILE A 332     -46.063 -15.067 -15.283  1.00  0.77           H  
ATOM   5106  N   ASN A 333     -48.185 -19.534 -12.294  1.00  0.81           N  
ATOM   5107  CA  ASN A 333     -47.809 -20.824 -11.742  1.00  0.81           C  
ATOM   5108  C   ASN A 333     -47.132 -21.631 -12.839  1.00  0.81           C  
ATOM   5109  O   ASN A 333     -47.313 -22.839 -12.951  1.00  0.81           O  
ATOM   5110  CB  ASN A 333     -49.032 -21.542 -11.207  1.00  0.81           C  
ATOM   5111  CG  ASN A 333     -49.657 -20.823 -10.031  1.00  0.81           C  
ATOM   5112  OD1 ASN A 333     -49.167 -20.897  -8.897  1.00  0.81           O  
ATOM   5113  ND2 ASN A 333     -50.737 -20.125 -10.289  1.00  0.81           N  
ATOM   5114  H   ASN A 333     -48.790 -19.523 -13.103  1.00  0.81           H  
ATOM   5115  HA  ASN A 333     -47.086 -20.680 -10.938  1.00  0.81           H  
ATOM   5116 1HB  ASN A 333     -49.776 -21.634 -12.000  1.00  0.81           H  
ATOM   5117 2HB  ASN A 333     -48.754 -22.550 -10.898  1.00  0.81           H  
ATOM   5118 1HD2 ASN A 333     -51.198 -19.625  -9.556  1.00  0.81           H  
ATOM   5119 2HD2 ASN A 333     -51.103 -20.096 -11.221  1.00  0.81           H  
ATOM   5120  N   ASP A 334     -46.387 -20.921 -13.679  1.00  0.83           N  
ATOM   5121  CA  ASP A 334     -45.656 -21.487 -14.805  1.00  0.83           C  
ATOM   5122  C   ASP A 334     -44.613 -22.495 -14.306  1.00  0.83           C  
ATOM   5123  O   ASP A 334     -43.687 -22.096 -13.593  1.00  0.83           O  
ATOM   5124  CB  ASP A 334     -44.984 -20.355 -15.603  1.00  0.83           C  
ATOM   5125  CG  ASP A 334     -44.231 -20.783 -16.902  1.00  0.83           C  
ATOM   5126  OD1 ASP A 334     -43.755 -21.903 -17.005  1.00  0.83           O  
ATOM   5127  OD2 ASP A 334     -44.113 -19.940 -17.787  1.00  0.83           O  
ATOM   5128  H   ASP A 334     -46.314 -19.929 -13.504  1.00  0.83           H  
ATOM   5129  HA  ASP A 334     -46.374 -21.944 -15.470  1.00  0.83           H  
ATOM   5130 1HB  ASP A 334     -45.746 -19.640 -15.899  1.00  0.83           H  
ATOM   5131 2HB  ASP A 334     -44.288 -19.828 -14.955  1.00  0.83           H  
ATOM   5132  N   PRO A 335     -44.712 -23.793 -14.663  1.00  0.83           N  
ATOM   5133  CA  PRO A 335     -43.807 -24.853 -14.263  1.00  0.83           C  
ATOM   5134  C   PRO A 335     -42.348 -24.520 -14.538  1.00  0.83           C  
ATOM   5135  O   PRO A 335     -41.471 -24.987 -13.819  1.00  0.83           O  
ATOM   5136  CB  PRO A 335     -44.259 -26.027 -15.139  1.00  0.83           C  
ATOM   5137  CG  PRO A 335     -45.718 -25.770 -15.385  1.00  0.83           C  
ATOM   5138  CD  PRO A 335     -45.826 -24.267 -15.521  1.00  0.83           C  
ATOM   5139  HA  PRO A 335     -43.965 -25.075 -13.197  1.00  0.83           H  
ATOM   5140 1HB  PRO A 335     -43.667 -26.048 -16.069  1.00  0.83           H  
ATOM   5141 2HB  PRO A 335     -44.070 -26.981 -14.618  1.00  0.83           H  
ATOM   5142 1HG  PRO A 335     -46.054 -26.302 -16.285  1.00  0.83           H  
ATOM   5143 2HG  PRO A 335     -46.314 -26.157 -14.542  1.00  0.83           H  
ATOM   5144 1HD  PRO A 335     -45.677 -23.940 -16.565  1.00  0.83           H  
ATOM   5145 2HD  PRO A 335     -46.805 -23.985 -15.114  1.00  0.83           H  
ATOM   5146  N   GLN A 336     -42.063 -23.689 -15.553  1.00  0.82           N  
ATOM   5147  CA  GLN A 336     -40.669 -23.379 -15.867  1.00  0.82           C  
ATOM   5148  C   GLN A 336     -40.062 -22.422 -14.850  1.00  0.82           C  
ATOM   5149  O   GLN A 336     -38.839 -22.288 -14.739  1.00  0.82           O  
ATOM   5150  CB  GLN A 336     -40.532 -22.848 -17.289  1.00  0.82           C  
ATOM   5151  CG  GLN A 336     -40.867 -23.914 -18.325  1.00  0.82           C  
ATOM   5152  CD  GLN A 336     -40.614 -23.487 -19.753  1.00  0.82           C  
ATOM   5153  OE1 GLN A 336     -40.568 -22.298 -20.086  1.00  0.82           O  
ATOM   5154  NE2 GLN A 336     -40.441 -24.477 -20.611  1.00  0.82           N  
ATOM   5155  H   GLN A 336     -42.801 -23.244 -16.116  1.00  0.82           H  
ATOM   5156  HA  GLN A 336     -40.105 -24.308 -15.826  1.00  0.82           H  
ATOM   5157 1HB  GLN A 336     -41.207 -22.001 -17.427  1.00  0.82           H  
ATOM   5158 2HB  GLN A 336     -39.512 -22.501 -17.459  1.00  0.82           H  
ATOM   5159 1HG  GLN A 336     -40.262 -24.804 -18.122  1.00  0.82           H  
ATOM   5160 2HG  GLN A 336     -41.929 -24.155 -18.225  1.00  0.82           H  
ATOM   5161 1HE2 GLN A 336     -40.226 -24.306 -21.606  1.00  0.82           H  
ATOM   5162 2HE2 GLN A 336     -40.486 -25.422 -20.299  1.00  0.82           H  
ATOM   5163  N   LEU A 337     -40.915 -21.733 -14.109  1.00  0.79           N  
ATOM   5164  CA  LEU A 337     -40.422 -20.818 -13.116  1.00  0.79           C  
ATOM   5165  C   LEU A 337     -40.354 -21.600 -11.814  1.00  0.79           C  
ATOM   5166  O   LEU A 337     -39.469 -21.358 -10.993  1.00  0.79           O  
ATOM   5167  CB  LEU A 337     -41.267 -19.548 -13.097  1.00  0.79           C  
ATOM   5168  CG  LEU A 337     -41.229 -18.854 -14.499  1.00  0.79           C  
ATOM   5169  CD1 LEU A 337     -42.026 -17.586 -14.490  1.00  0.79           C  
ATOM   5170  CD2 LEU A 337     -39.784 -18.613 -14.894  1.00  0.79           C  
ATOM   5171  H   LEU A 337     -41.919 -21.868 -14.208  1.00  0.79           H  
ATOM   5172  HA  LEU A 337     -39.412 -20.517 -13.380  1.00  0.79           H  
ATOM   5173 1HB  LEU A 337     -42.302 -19.805 -12.858  1.00  0.79           H  
ATOM   5174 2HB  LEU A 337     -40.880 -18.858 -12.348  1.00  0.79           H  
ATOM   5175  HG  LEU A 337     -41.692 -19.519 -15.233  1.00  0.79           H  
ATOM   5176 1HD1 LEU A 337     -42.005 -17.125 -15.480  1.00  0.79           H  
ATOM   5177 2HD1 LEU A 337     -43.055 -17.800 -14.212  1.00  0.79           H  
ATOM   5178 3HD1 LEU A 337     -41.576 -16.919 -13.776  1.00  0.79           H  
ATOM   5179 1HD2 LEU A 337     -39.739 -18.147 -15.869  1.00  0.79           H  
ATOM   5180 2HD2 LEU A 337     -39.343 -17.977 -14.182  1.00  0.79           H  
ATOM   5181 3HD2 LEU A 337     -39.239 -19.555 -14.919  1.00  0.79           H  
ATOM   5182  N   GLU A 338     -41.234 -22.605 -11.659  1.00  0.76           N  
ATOM   5183  CA  GLU A 338     -41.117 -23.479 -10.486  1.00  0.76           C  
ATOM   5184  C   GLU A 338     -39.777 -24.215 -10.605  1.00  0.76           C  
ATOM   5185  O   GLU A 338     -39.049 -24.394  -9.624  1.00  0.76           O  
ATOM   5186  CB  GLU A 338     -42.241 -24.519 -10.402  1.00  0.76           C  
ATOM   5187  CG  GLU A 338     -43.628 -23.970 -10.101  1.00  0.76           C  
ATOM   5188  CD  GLU A 338     -44.676 -25.066  -9.991  1.00  0.76           C  
ATOM   5189  OE1 GLU A 338     -44.359 -26.204 -10.260  1.00  0.76           O  
ATOM   5190  OE2 GLU A 338     -45.784 -24.762  -9.621  1.00  0.76           O  
ATOM   5191  H   GLU A 338     -41.980 -22.730 -12.348  1.00  0.76           H  
ATOM   5192  HA  GLU A 338     -41.110 -22.873  -9.580  1.00  0.76           H  
ATOM   5193 1HB  GLU A 338     -42.298 -25.060 -11.342  1.00  0.76           H  
ATOM   5194 2HB  GLU A 338     -41.997 -25.248  -9.630  1.00  0.76           H  
ATOM   5195 1HG  GLU A 338     -43.598 -23.409  -9.170  1.00  0.76           H  
ATOM   5196 2HG  GLU A 338     -43.910 -23.284 -10.905  1.00  0.76           H  
ATOM   5197  N   LEU A 339     -39.454 -24.579 -11.851  1.00  0.73           N  
ATOM   5198  CA  LEU A 339     -38.233 -25.255 -12.247  1.00  0.73           C  
ATOM   5199  C   LEU A 339     -37.080 -24.352 -11.852  1.00  0.73           C  
ATOM   5200  O   LEU A 339     -36.172 -24.782 -11.133  1.00  0.73           O  
ATOM   5201  CB  LEU A 339     -38.293 -25.496 -13.762  1.00  0.73           C  
ATOM   5202  CG  LEU A 339     -37.333 -26.384 -14.458  1.00  0.73           C  
ATOM   5203  CD1 LEU A 339     -37.986 -26.813 -15.740  1.00  0.73           C  
ATOM   5204  CD2 LEU A 339     -36.079 -25.677 -14.714  1.00  0.73           C  
ATOM   5205  H   LEU A 339     -40.146 -24.419 -12.578  1.00  0.73           H  
ATOM   5206  HA  LEU A 339     -38.150 -26.196 -11.715  1.00  0.73           H  
ATOM   5207 1HB  LEU A 339     -39.267 -25.895 -13.991  1.00  0.73           H  
ATOM   5208 2HB  LEU A 339     -38.199 -24.549 -14.245  1.00  0.73           H  
ATOM   5209  HG  LEU A 339     -37.168 -27.267 -13.891  1.00  0.73           H  
ATOM   5210 1HD1 LEU A 339     -37.347 -27.474 -16.281  1.00  0.73           H  
ATOM   5211 2HD1 LEU A 339     -38.918 -27.322 -15.514  1.00  0.73           H  
ATOM   5212 3HD1 LEU A 339     -38.193 -25.938 -16.355  1.00  0.73           H  
ATOM   5213 1HD2 LEU A 339     -35.422 -26.326 -15.235  1.00  0.73           H  
ATOM   5214 2HD2 LEU A 339     -36.308 -24.830 -15.323  1.00  0.73           H  
ATOM   5215 3HD2 LEU A 339     -35.620 -25.360 -13.779  1.00  0.73           H  
ATOM   5216  N   ALA A 340     -37.147 -23.075 -12.250  1.00  0.71           N  
ATOM   5217  CA  ALA A 340     -36.104 -22.142 -11.873  1.00  0.71           C  
ATOM   5218  C   ALA A 340     -35.937 -22.091 -10.356  1.00  0.71           C  
ATOM   5219  O   ALA A 340     -34.809 -22.056  -9.865  1.00  0.71           O  
ATOM   5220  CB  ALA A 340     -36.428 -20.747 -12.386  1.00  0.71           C  
ATOM   5221  H   ALA A 340     -37.898 -22.763 -12.866  1.00  0.71           H  
ATOM   5222  HA  ALA A 340     -35.174 -22.480 -12.310  1.00  0.71           H  
ATOM   5223 1HB  ALA A 340     -35.635 -20.088 -12.119  1.00  0.71           H  
ATOM   5224 2HB  ALA A 340     -36.539 -20.769 -13.459  1.00  0.71           H  
ATOM   5225 3HB  ALA A 340     -37.351 -20.398 -11.941  1.00  0.71           H  
ATOM   5226  N   MET A 341     -37.031 -22.133  -9.595  1.00  0.70           N  
ATOM   5227  CA  MET A 341     -36.871 -22.083  -8.146  1.00  0.70           C  
ATOM   5228  C   MET A 341     -36.206 -23.341  -7.591  1.00  0.70           C  
ATOM   5229  O   MET A 341     -35.387 -23.243  -6.674  1.00  0.70           O  
ATOM   5230  CB  MET A 341     -38.201 -21.771  -7.479  1.00  0.70           C  
ATOM   5231  CG  MET A 341     -38.667 -20.366  -7.796  1.00  0.70           C  
ATOM   5232  SD  MET A 341     -37.467 -19.112  -7.219  1.00  0.70           S  
ATOM   5233  CE  MET A 341     -36.497 -18.784  -8.689  1.00  0.70           C  
ATOM   5234  H   MET A 341     -37.958 -22.151 -10.022  1.00  0.70           H  
ATOM   5235  HA  MET A 341     -36.206 -21.252  -7.918  1.00  0.70           H  
ATOM   5236 1HB  MET A 341     -38.960 -22.471  -7.831  1.00  0.70           H  
ATOM   5237 2HB  MET A 341     -38.114 -21.883  -6.398  1.00  0.70           H  
ATOM   5238 1HG  MET A 341     -38.786 -20.259  -8.870  1.00  0.70           H  
ATOM   5239 2HG  MET A 341     -39.629 -20.176  -7.323  1.00  0.70           H  
ATOM   5240 1HE  MET A 341     -35.745 -18.036  -8.465  1.00  0.70           H  
ATOM   5241 2HE  MET A 341     -36.005 -19.688  -9.008  1.00  0.70           H  
ATOM   5242 3HE  MET A 341     -37.149 -18.428  -9.473  1.00  0.70           H  
ATOM   5243  N   LYS A 342     -36.495 -24.515  -8.151  1.00  0.69           N  
ATOM   5244  CA  LYS A 342     -35.779 -25.707  -7.696  1.00  0.69           C  
ATOM   5245  C   LYS A 342     -34.284 -25.538  -8.011  1.00  0.69           C  
ATOM   5246  O   LYS A 342     -33.433 -25.878  -7.187  1.00  0.69           O  
ATOM   5247  CB  LYS A 342     -36.385 -26.998  -8.242  1.00  0.69           C  
ATOM   5248  CG  LYS A 342     -35.598 -28.319  -7.835  1.00  0.69           C  
ATOM   5249  CD  LYS A 342     -36.353 -29.615  -8.258  1.00  0.69           C  
ATOM   5250  CE  LYS A 342     -35.471 -30.890  -8.247  1.00  0.69           C  
ATOM   5251  NZ  LYS A 342     -35.137 -31.415  -6.866  1.00  0.69           N  
ATOM   5252  H   LYS A 342     -37.206 -24.568  -8.885  1.00  0.69           H  
ATOM   5253  HA  LYS A 342     -35.870 -25.761  -6.609  1.00  0.69           H  
ATOM   5254 1HB  LYS A 342     -37.398 -27.099  -7.854  1.00  0.69           H  
ATOM   5255 2HB  LYS A 342     -36.476 -26.910  -9.295  1.00  0.69           H  
ATOM   5256 1HG  LYS A 342     -34.627 -28.311  -8.328  1.00  0.69           H  
ATOM   5257 2HG  LYS A 342     -35.436 -28.331  -6.757  1.00  0.69           H  
ATOM   5258 1HD  LYS A 342     -37.193 -29.771  -7.581  1.00  0.69           H  
ATOM   5259 2HD  LYS A 342     -36.741 -29.514  -9.242  1.00  0.69           H  
ATOM   5260 1HE  LYS A 342     -35.991 -31.669  -8.804  1.00  0.69           H  
ATOM   5261 2HE  LYS A 342     -34.534 -30.664  -8.758  1.00  0.69           H  
ATOM   5262 1HZ  LYS A 342     -34.536 -32.274  -6.994  1.00  0.69           H  
ATOM   5263 2HZ  LYS A 342     -34.627 -30.730  -6.340  1.00  0.69           H  
ATOM   5264 3HZ  LYS A 342     -35.974 -31.662  -6.374  1.00  0.69           H  
ATOM   5265  N   LEU A 343     -33.953 -24.977  -9.188  1.00  0.69           N  
ATOM   5266  CA  LEU A 343     -32.542 -24.755  -9.518  1.00  0.69           C  
ATOM   5267  C   LEU A 343     -31.902 -23.818  -8.501  1.00  0.69           C  
ATOM   5268  O   LEU A 343     -30.762 -24.041  -8.084  1.00  0.69           O  
ATOM   5269  CB  LEU A 343     -32.379 -24.153 -10.921  1.00  0.69           C  
ATOM   5270  CG  LEU A 343     -32.658 -25.058 -12.081  1.00  0.69           C  
ATOM   5271  CD1 LEU A 343     -32.694 -24.276 -13.302  1.00  0.69           C  
ATOM   5272  CD2 LEU A 343     -31.551 -26.036 -12.196  1.00  0.69           C  
ATOM   5273  H   LEU A 343     -34.689 -24.719  -9.849  1.00  0.69           H  
ATOM   5274  HA  LEU A 343     -32.024 -25.710  -9.486  1.00  0.69           H  
ATOM   5275 1HB  LEU A 343     -33.036 -23.301 -11.009  1.00  0.69           H  
ATOM   5276 2HB  LEU A 343     -31.356 -23.798 -11.022  1.00  0.69           H  
ATOM   5277  HG  LEU A 343     -33.613 -25.554 -11.945  1.00  0.69           H  
ATOM   5278 1HD1 LEU A 343     -32.887 -24.933 -14.146  1.00  0.69           H  
ATOM   5279 2HD1 LEU A 343     -33.469 -23.549 -13.226  1.00  0.69           H  
ATOM   5280 3HD1 LEU A 343     -31.738 -23.784 -13.424  1.00  0.69           H  
ATOM   5281 1HD2 LEU A 343     -31.729 -26.687 -13.052  1.00  0.69           H  
ATOM   5282 2HD2 LEU A 343     -30.627 -25.506 -12.339  1.00  0.69           H  
ATOM   5283 3HD2 LEU A 343     -31.487 -26.616 -11.283  1.00  0.69           H  
ATOM   5284  N   GLU A 344     -32.642 -22.791  -8.069  1.00  0.70           N  
ATOM   5285  CA  GLU A 344     -32.134 -21.893  -7.043  1.00  0.70           C  
ATOM   5286  C   GLU A 344     -31.840 -22.631  -5.740  1.00  0.70           C  
ATOM   5287  O   GLU A 344     -30.774 -22.439  -5.147  1.00  0.70           O  
ATOM   5288  CB  GLU A 344     -33.100 -20.747  -6.754  1.00  0.70           C  
ATOM   5289  CG  GLU A 344     -32.606 -19.859  -5.640  1.00  0.70           C  
ATOM   5290  CD  GLU A 344     -33.480 -18.678  -5.311  1.00  0.70           C  
ATOM   5291  OE1 GLU A 344     -34.073 -18.100  -6.186  1.00  0.70           O  
ATOM   5292  OE2 GLU A 344     -33.520 -18.327  -4.151  1.00  0.70           O  
ATOM   5293  H   GLU A 344     -33.564 -22.633  -8.476  1.00  0.70           H  
ATOM   5294  HA  GLU A 344     -31.204 -21.465  -7.399  1.00  0.70           H  
ATOM   5295 1HB  GLU A 344     -33.241 -20.146  -7.652  1.00  0.70           H  
ATOM   5296 2HB  GLU A 344     -34.068 -21.138  -6.465  1.00  0.70           H  
ATOM   5297 1HG  GLU A 344     -32.522 -20.474  -4.743  1.00  0.70           H  
ATOM   5298 2HG  GLU A 344     -31.618 -19.528  -5.888  1.00  0.70           H  
ATOM   5299  N   GLU A 345     -32.764 -23.487  -5.287  1.00  0.72           N  
ATOM   5300  CA  GLU A 345     -32.517 -24.194  -4.033  1.00  0.72           C  
ATOM   5301  C   GLU A 345     -31.280 -25.072  -4.161  1.00  0.72           C  
ATOM   5302  O   GLU A 345     -30.440 -25.127  -3.256  1.00  0.72           O  
ATOM   5303  CB  GLU A 345     -33.726 -25.044  -3.611  1.00  0.72           C  
ATOM   5304  CG  GLU A 345     -34.943 -24.238  -3.135  1.00  0.72           C  
ATOM   5305  CD  GLU A 345     -36.115 -25.111  -2.683  1.00  0.72           C  
ATOM   5306  OE1 GLU A 345     -36.041 -26.311  -2.824  1.00  0.72           O  
ATOM   5307  OE2 GLU A 345     -37.075 -24.565  -2.185  1.00  0.72           O  
ATOM   5308  H   GLU A 345     -33.636 -23.614  -5.807  1.00  0.72           H  
ATOM   5309  HA  GLU A 345     -32.331 -23.455  -3.254  1.00  0.72           H  
ATOM   5310 1HB  GLU A 345     -34.045 -25.655  -4.459  1.00  0.72           H  
ATOM   5311 2HB  GLU A 345     -33.432 -25.721  -2.810  1.00  0.72           H  
ATOM   5312 1HG  GLU A 345     -34.638 -23.598  -2.307  1.00  0.72           H  
ATOM   5313 2HG  GLU A 345     -35.270 -23.595  -3.954  1.00  0.72           H  
ATOM   5314  N   ILE A 346     -31.115 -25.700  -5.314  1.00  0.75           N  
ATOM   5315  CA  ILE A 346     -29.949 -26.527  -5.537  1.00  0.75           C  
ATOM   5316  C   ILE A 346     -28.692 -25.682  -5.489  1.00  0.75           C  
ATOM   5317  O   ILE A 346     -27.726 -26.006  -4.800  1.00  0.75           O  
ATOM   5318  CB  ILE A 346     -30.049 -27.243  -6.885  1.00  0.75           C  
ATOM   5319  CG1 ILE A 346     -31.163 -28.257  -6.826  1.00  0.75           C  
ATOM   5320  CG2 ILE A 346     -28.731 -27.870  -7.238  1.00  0.75           C  
ATOM   5321  CD1 ILE A 346     -31.536 -28.794  -8.150  1.00  0.75           C  
ATOM   5322  H   ILE A 346     -31.835 -25.625  -6.037  1.00  0.75           H  
ATOM   5323  HA  ILE A 346     -29.897 -27.274  -4.746  1.00  0.75           H  
ATOM   5324  HB  ILE A 346     -30.315 -26.522  -7.653  1.00  0.75           H  
ATOM   5325 1HG1 ILE A 346     -30.859 -29.085  -6.188  1.00  0.75           H  
ATOM   5326 2HG1 ILE A 346     -32.041 -27.788  -6.387  1.00  0.75           H  
ATOM   5327 1HG2 ILE A 346     -28.839 -28.346  -8.179  1.00  0.75           H  
ATOM   5328 2HG2 ILE A 346     -27.953 -27.107  -7.297  1.00  0.75           H  
ATOM   5329 3HG2 ILE A 346     -28.460 -28.606  -6.488  1.00  0.75           H  
ATOM   5330 1HD1 ILE A 346     -32.348 -29.512  -8.041  1.00  0.75           H  
ATOM   5331 2HD1 ILE A 346     -31.855 -27.972  -8.772  1.00  0.75           H  
ATOM   5332 3HD1 ILE A 346     -30.684 -29.291  -8.597  1.00  0.75           H  
ATOM   5333  N   ALA A 347     -28.716 -24.549  -6.169  1.00  0.79           N  
ATOM   5334  CA  ALA A 347     -27.564 -23.676  -6.177  1.00  0.79           C  
ATOM   5335  C   ALA A 347     -27.179 -23.193  -4.784  1.00  0.79           C  
ATOM   5336  O   ALA A 347     -25.999 -23.036  -4.473  1.00  0.79           O  
ATOM   5337  CB  ALA A 347     -27.835 -22.502  -7.071  1.00  0.79           C  
ATOM   5338  H   ALA A 347     -29.535 -24.303  -6.722  1.00  0.79           H  
ATOM   5339  HA  ALA A 347     -26.743 -24.244  -6.559  1.00  0.79           H  
ATOM   5340 1HB  ALA A 347     -26.967 -21.875  -7.108  1.00  0.79           H  
ATOM   5341 2HB  ALA A 347     -28.069 -22.876  -8.065  1.00  0.79           H  
ATOM   5342 3HB  ALA A 347     -28.677 -21.939  -6.678  1.00  0.79           H  
ATOM   5343  N   ARG A 348     -28.167 -22.956  -3.934  1.00  0.83           N  
ATOM   5344  CA  ARG A 348     -27.888 -22.491  -2.589  1.00  0.83           C  
ATOM   5345  C   ARG A 348     -27.399 -23.585  -1.639  1.00  0.83           C  
ATOM   5346  O   ARG A 348     -26.627 -23.300  -0.717  1.00  0.83           O  
ATOM   5347  CB  ARG A 348     -29.125 -21.874  -1.976  1.00  0.83           C  
ATOM   5348  CG  ARG A 348     -29.579 -20.547  -2.554  1.00  0.83           C  
ATOM   5349  CD  ARG A 348     -30.765 -20.049  -1.808  1.00  0.83           C  
ATOM   5350  NE  ARG A 348     -31.317 -18.831  -2.373  1.00  0.83           N  
ATOM   5351  CZ  ARG A 348     -30.870 -17.583  -2.152  1.00  0.83           C  
ATOM   5352  NH1 ARG A 348     -29.829 -17.354  -1.377  1.00  0.83           N  
ATOM   5353  NH2 ARG A 348     -31.510 -16.594  -2.736  1.00  0.83           N  
ATOM   5354  H   ARG A 348     -29.134 -23.068  -4.242  1.00  0.83           H  
ATOM   5355  HA  ARG A 348     -27.117 -21.726  -2.653  1.00  0.83           H  
ATOM   5356 1HB  ARG A 348     -29.956 -22.572  -2.104  1.00  0.83           H  
ATOM   5357 2HB  ARG A 348     -28.977 -21.747  -0.904  1.00  0.83           H  
ATOM   5358 1HG  ARG A 348     -28.779 -19.813  -2.470  1.00  0.83           H  
ATOM   5359 2HG  ARG A 348     -29.853 -20.671  -3.600  1.00  0.83           H  
ATOM   5360 1HD  ARG A 348     -31.542 -20.815  -1.836  1.00  0.83           H  
ATOM   5361 2HD  ARG A 348     -30.489 -19.852  -0.775  1.00  0.83           H  
ATOM   5362  HE  ARG A 348     -32.137 -18.911  -2.988  1.00  0.83           H  
ATOM   5363 1HH1 ARG A 348     -29.350 -18.125  -0.936  1.00  0.83           H  
ATOM   5364 2HH1 ARG A 348     -29.513 -16.408  -1.224  1.00  0.83           H  
ATOM   5365 1HH2 ARG A 348     -32.323 -16.833  -3.322  1.00  0.83           H  
ATOM   5366 2HH2 ARG A 348     -31.219 -15.641  -2.604  1.00  0.83           H  
ATOM   5367  N   HIS A 349     -27.848 -24.828  -1.838  1.00  0.88           N  
ATOM   5368  CA  HIS A 349     -27.513 -25.877  -0.880  1.00  0.88           C  
ATOM   5369  C   HIS A 349     -26.567 -26.991  -1.355  1.00  0.88           C  
ATOM   5370  O   HIS A 349     -25.992 -27.689  -0.521  1.00  0.88           O  
ATOM   5371  CB  HIS A 349     -28.818 -26.489  -0.383  1.00  0.88           C  
ATOM   5372  CG  HIS A 349     -29.699 -25.468   0.297  1.00  0.88           C  
ATOM   5373  ND1 HIS A 349     -29.370 -24.887   1.507  1.00  0.88           N  
ATOM   5374  CD2 HIS A 349     -30.883 -24.917  -0.074  1.00  0.88           C  
ATOM   5375  CE1 HIS A 349     -30.313 -24.025   1.849  1.00  0.88           C  
ATOM   5376  NE2 HIS A 349     -31.241 -24.024   0.907  1.00  0.88           N  
ATOM   5377  H   HIS A 349     -28.489 -25.021  -2.609  1.00  0.88           H  
ATOM   5378  HA  HIS A 349     -27.030 -25.414  -0.023  1.00  0.88           H  
ATOM   5379 1HB  HIS A 349     -29.366 -26.910  -1.230  1.00  0.88           H  
ATOM   5380 2HB  HIS A 349     -28.607 -27.295   0.315  1.00  0.88           H  
ATOM   5381  HD1 HIS A 349     -28.545 -25.066   2.046  1.00  0.88           H  
ATOM   5382  HD2 HIS A 349     -31.526 -25.056  -0.943  1.00  0.88           H  
ATOM   5383  HE1 HIS A 349     -30.235 -23.459   2.777  1.00  0.88           H  
ATOM   5384  N   ASP A 350     -26.386 -27.170  -2.663  1.00  0.93           N  
ATOM   5385  CA  ASP A 350     -25.506 -28.217  -3.188  1.00  0.93           C  
ATOM   5386  C   ASP A 350     -24.052 -27.795  -3.016  1.00  0.93           C  
ATOM   5387  O   ASP A 350     -23.625 -26.855  -3.689  1.00  0.93           O  
ATOM   5388  CB  ASP A 350     -25.776 -28.484  -4.673  1.00  0.93           C  
ATOM   5389  CG  ASP A 350     -24.923 -29.657  -5.308  1.00  0.93           C  
ATOM   5390  OD1 ASP A 350     -23.745 -29.808  -4.988  1.00  0.93           O  
ATOM   5391  OD2 ASP A 350     -25.466 -30.382  -6.132  1.00  0.93           O  
ATOM   5392  H   ASP A 350     -26.888 -26.589  -3.324  1.00  0.93           H  
ATOM   5393  HA  ASP A 350     -25.726 -29.133  -2.659  1.00  0.93           H  
ATOM   5394 1HB  ASP A 350     -26.830 -28.726  -4.790  1.00  0.93           H  
ATOM   5395 2HB  ASP A 350     -25.610 -27.569  -5.231  1.00  0.93           H  
ATOM   5396  N   PRO A 351     -23.223 -28.505  -2.221  1.00  0.97           N  
ATOM   5397  CA  PRO A 351     -21.845 -28.159  -1.922  1.00  0.97           C  
ATOM   5398  C   PRO A 351     -21.045 -27.780  -3.162  1.00  0.97           C  
ATOM   5399  O   PRO A 351     -20.142 -26.957  -3.072  1.00  0.97           O  
ATOM   5400  CB  PRO A 351     -21.307 -29.458  -1.317  1.00  0.97           C  
ATOM   5401  CG  PRO A 351     -22.510 -30.084  -0.658  1.00  0.97           C  
ATOM   5402  CD  PRO A 351     -23.663 -29.774  -1.590  1.00  0.97           C  
ATOM   5403  HA  PRO A 351     -21.833 -27.356  -1.179  1.00  0.97           H  
ATOM   5404 1HB  PRO A 351     -20.875 -30.091  -2.109  1.00  0.97           H  
ATOM   5405 2HB  PRO A 351     -20.492 -29.233  -0.609  1.00  0.97           H  
ATOM   5406 1HG  PRO A 351     -22.353 -31.164  -0.531  1.00  0.97           H  
ATOM   5407 2HG  PRO A 351     -22.657 -29.662   0.347  1.00  0.97           H  
ATOM   5408 1HD  PRO A 351     -23.795 -30.561  -2.352  1.00  0.97           H  
ATOM   5409 2HD  PRO A 351     -24.548 -29.634  -0.963  1.00  0.97           H  
ATOM   5410  N   TYR A 352     -21.347 -28.369  -4.324  1.00  0.99           N  
ATOM   5411  CA  TYR A 352     -20.601 -28.012  -5.527  1.00  0.99           C  
ATOM   5412  C   TYR A 352     -20.772 -26.540  -5.813  1.00  0.99           C  
ATOM   5413  O   TYR A 352     -19.810 -25.821  -6.072  1.00  0.99           O  
ATOM   5414  CB  TYR A 352     -21.082 -28.784  -6.741  1.00  0.99           C  
ATOM   5415  CG  TYR A 352     -20.388 -28.389  -8.048  1.00  0.99           C  
ATOM   5416  CD1 TYR A 352     -19.143 -28.908  -8.371  1.00  0.99           C  
ATOM   5417  CD2 TYR A 352     -21.004 -27.502  -8.915  1.00  0.99           C  
ATOM   5418  CE1 TYR A 352     -18.531 -28.547  -9.560  1.00  0.99           C  
ATOM   5419  CE2 TYR A 352     -20.399 -27.148 -10.097  1.00  0.99           C  
ATOM   5420  CZ  TYR A 352     -19.166 -27.665 -10.423  1.00  0.99           C  
ATOM   5421  OH  TYR A 352     -18.562 -27.306 -11.607  1.00  0.99           O  
ATOM   5422  H   TYR A 352     -22.134 -29.026  -4.404  1.00  0.99           H  
ATOM   5423  HA  TYR A 352     -19.542 -28.207  -5.360  1.00  0.99           H  
ATOM   5424 1HB  TYR A 352     -20.927 -29.849  -6.575  1.00  0.99           H  
ATOM   5425 2HB  TYR A 352     -22.149 -28.628  -6.860  1.00  0.99           H  
ATOM   5426  HD1 TYR A 352     -18.650 -29.603  -7.693  1.00  0.99           H  
ATOM   5427  HD2 TYR A 352     -21.970 -27.092  -8.668  1.00  0.99           H  
ATOM   5428  HE1 TYR A 352     -17.555 -28.958  -9.818  1.00  0.99           H  
ATOM   5429  HE2 TYR A 352     -20.897 -26.460 -10.777  1.00  0.99           H  
ATOM   5430  HH  TYR A 352     -19.211 -26.889 -12.181  1.00  0.99           H  
ATOM   5431  N   PHE A 353     -22.026 -26.106  -5.808  1.00  1.01           N  
ATOM   5432  CA  PHE A 353     -22.377 -24.744  -6.147  1.00  1.01           C  
ATOM   5433  C   PHE A 353     -21.887 -23.827  -5.064  1.00  1.01           C  
ATOM   5434  O   PHE A 353     -21.448 -22.703  -5.309  1.00  1.01           O  
ATOM   5435  CB  PHE A 353     -23.884 -24.614  -6.290  1.00  1.01           C  
ATOM   5436  CG  PHE A 353     -24.448 -25.215  -7.546  1.00  1.01           C  
ATOM   5437  CD1 PHE A 353     -24.483 -26.568  -7.715  1.00  1.01           C  
ATOM   5438  CD2 PHE A 353     -24.989 -24.412  -8.541  1.00  1.01           C  
ATOM   5439  CE1 PHE A 353     -25.018 -27.112  -8.848  1.00  1.01           C  
ATOM   5440  CE2 PHE A 353     -25.523 -24.940  -9.658  1.00  1.01           C  
ATOM   5441  CZ  PHE A 353     -25.540 -26.296  -9.828  1.00  1.01           C  
ATOM   5442  H   PHE A 353     -22.762 -26.736  -5.498  1.00  1.01           H  
ATOM   5443  HA  PHE A 353     -21.890 -24.477  -7.081  1.00  1.01           H  
ATOM   5444 1HB  PHE A 353     -24.371 -25.091  -5.436  1.00  1.01           H  
ATOM   5445 2HB  PHE A 353     -24.161 -23.558  -6.262  1.00  1.01           H  
ATOM   5446  HD1 PHE A 353     -24.074 -27.211  -6.936  1.00  1.01           H  
ATOM   5447  HD2 PHE A 353     -24.998 -23.333  -8.411  1.00  1.01           H  
ATOM   5448  HE1 PHE A 353     -25.031 -28.188  -8.961  1.00  1.01           H  
ATOM   5449  HE2 PHE A 353     -25.935 -24.279 -10.407  1.00  1.01           H  
ATOM   5450  HZ  PHE A 353     -25.970 -26.721 -10.729  1.00  1.01           H  
ATOM   5451  N   VAL A 354     -21.938 -24.310  -3.838  1.00  1.00           N  
ATOM   5452  CA  VAL A 354     -21.512 -23.476  -2.739  1.00  1.00           C  
ATOM   5453  C   VAL A 354     -20.003 -23.204  -2.850  1.00  1.00           C  
ATOM   5454  O   VAL A 354     -19.572 -22.051  -2.884  1.00  1.00           O  
ATOM   5455  CB  VAL A 354     -21.848 -24.177  -1.417  1.00  1.00           C  
ATOM   5456  CG1 VAL A 354     -21.276 -23.407  -0.250  1.00  1.00           C  
ATOM   5457  CG2 VAL A 354     -23.380 -24.346  -1.305  1.00  1.00           C  
ATOM   5458  H   VAL A 354     -22.313 -25.249  -3.685  1.00  1.00           H  
ATOM   5459  HA  VAL A 354     -22.054 -22.531  -2.787  1.00  1.00           H  
ATOM   5460  HB  VAL A 354     -21.378 -25.148  -1.413  1.00  1.00           H  
ATOM   5461 1HG1 VAL A 354     -21.504 -23.931   0.676  1.00  1.00           H  
ATOM   5462 2HG1 VAL A 354     -20.194 -23.325  -0.364  1.00  1.00           H  
ATOM   5463 3HG1 VAL A 354     -21.717 -22.411  -0.223  1.00  1.00           H  
ATOM   5464 1HG2 VAL A 354     -23.631 -24.867  -0.383  1.00  1.00           H  
ATOM   5465 2HG2 VAL A 354     -23.861 -23.366  -1.306  1.00  1.00           H  
ATOM   5466 3HG2 VAL A 354     -23.751 -24.918  -2.149  1.00  1.00           H  
ATOM   5467  N   GLU A 355     -19.204 -24.263  -3.000  1.00  0.97           N  
ATOM   5468  CA  GLU A 355     -17.751 -24.143  -3.121  1.00  0.97           C  
ATOM   5469  C   GLU A 355     -17.316 -23.378  -4.370  1.00  0.97           C  
ATOM   5470  O   GLU A 355     -16.323 -22.648  -4.351  1.00  0.97           O  
ATOM   5471  CB  GLU A 355     -17.092 -25.526  -3.100  1.00  0.97           C  
ATOM   5472  CG  GLU A 355     -17.136 -26.230  -1.728  1.00  0.97           C  
ATOM   5473  CD  GLU A 355     -16.480 -27.607  -1.723  1.00  0.97           C  
ATOM   5474  OE1 GLU A 355     -16.148 -28.101  -2.776  1.00  0.97           O  
ATOM   5475  OE2 GLU A 355     -16.303 -28.153  -0.654  1.00  0.97           O  
ATOM   5476  H   GLU A 355     -19.611 -25.196  -3.007  1.00  0.97           H  
ATOM   5477  HA  GLU A 355     -17.391 -23.589  -2.255  1.00  0.97           H  
ATOM   5478 1HB  GLU A 355     -17.596 -26.172  -3.825  1.00  0.97           H  
ATOM   5479 2HB  GLU A 355     -16.051 -25.439  -3.406  1.00  0.97           H  
ATOM   5480 1HG  GLU A 355     -16.633 -25.600  -0.997  1.00  0.97           H  
ATOM   5481 2HG  GLU A 355     -18.178 -26.329  -1.423  1.00  0.97           H  
ATOM   5482  N   ARG A 356     -18.072 -23.532  -5.455  1.00  0.92           N  
ATOM   5483  CA  ARG A 356     -17.782 -22.883  -6.725  1.00  0.92           C  
ATOM   5484  C   ARG A 356     -18.426 -21.502  -6.842  1.00  0.92           C  
ATOM   5485  O   ARG A 356     -18.343 -20.870  -7.898  1.00  0.92           O  
ATOM   5486  CB  ARG A 356     -18.259 -23.750  -7.874  1.00  0.92           C  
ATOM   5487  CG  ARG A 356     -17.580 -25.105  -8.004  1.00  0.92           C  
ATOM   5488  CD  ARG A 356     -16.190 -25.014  -8.501  1.00  0.92           C  
ATOM   5489  NE  ARG A 356     -15.608 -26.339  -8.694  1.00  0.92           N  
ATOM   5490  CZ  ARG A 356     -14.351 -26.576  -9.114  1.00  0.92           C  
ATOM   5491  NH1 ARG A 356     -13.546 -25.572  -9.385  1.00  0.92           N  
ATOM   5492  NH2 ARG A 356     -13.922 -27.819  -9.256  1.00  0.92           N  
ATOM   5493  H   ARG A 356     -18.866 -24.172  -5.426  1.00  0.92           H  
ATOM   5494  HA  ARG A 356     -16.703 -22.766  -6.806  1.00  0.92           H  
ATOM   5495 1HB  ARG A 356     -19.318 -23.953  -7.742  1.00  0.92           H  
ATOM   5496 2HB  ARG A 356     -18.142 -23.217  -8.814  1.00  0.92           H  
ATOM   5497 1HG  ARG A 356     -17.547 -25.591  -7.030  1.00  0.92           H  
ATOM   5498 2HG  ARG A 356     -18.149 -25.711  -8.684  1.00  0.92           H  
ATOM   5499 1HD  ARG A 356     -16.177 -24.492  -9.455  1.00  0.92           H  
ATOM   5500 2HD  ARG A 356     -15.581 -24.473  -7.778  1.00  0.92           H  
ATOM   5501  HE  ARG A 356     -16.197 -27.138  -8.498  1.00  0.92           H  
ATOM   5502 1HH1 ARG A 356     -13.872 -24.621  -9.279  1.00  0.92           H  
ATOM   5503 2HH1 ARG A 356     -12.604 -25.751  -9.701  1.00  0.92           H  
ATOM   5504 1HH2 ARG A 356     -14.536 -28.594  -9.048  1.00  0.92           H  
ATOM   5505 2HH2 ARG A 356     -12.979 -27.994  -9.571  1.00  0.92           H  
ATOM   5506  N   ASN A 357     -19.084 -21.042  -5.771  1.00  0.86           N  
ATOM   5507  CA  ASN A 357     -19.767 -19.757  -5.732  1.00  0.86           C  
ATOM   5508  C   ASN A 357     -20.806 -19.562  -6.835  1.00  0.86           C  
ATOM   5509  O   ASN A 357     -20.959 -18.473  -7.388  1.00  0.86           O  
ATOM   5510  CB  ASN A 357     -18.762 -18.634  -5.769  1.00  0.86           C  
ATOM   5511  CG  ASN A 357     -17.885 -18.564  -4.538  1.00  0.86           C  
ATOM   5512  OD1 ASN A 357     -18.357 -18.685  -3.400  1.00  0.86           O  
ATOM   5513  ND2 ASN A 357     -16.604 -18.372  -4.751  1.00  0.86           N  
ATOM   5514  H   ASN A 357     -19.121 -21.596  -4.916  1.00  0.86           H  
ATOM   5515  HA  ASN A 357     -20.302 -19.703  -4.782  1.00  0.86           H  
ATOM   5516 1HB  ASN A 357     -18.125 -18.724  -6.643  1.00  0.86           H  
ATOM   5517 2HB  ASN A 357     -19.307 -17.731  -5.877  1.00  0.86           H  
ATOM   5518 1HD2 ASN A 357     -15.973 -18.320  -3.977  1.00  0.86           H  
ATOM   5519 2HD2 ASN A 357     -16.261 -18.283  -5.686  1.00  0.86           H  
ATOM   5520  N   LEU A 358     -21.563 -20.601  -7.136  1.00  0.80           N  
ATOM   5521  CA  LEU A 358     -22.573 -20.517  -8.174  1.00  0.80           C  
ATOM   5522  C   LEU A 358     -23.927 -20.074  -7.639  1.00  0.80           C  
ATOM   5523  O   LEU A 358     -24.895 -20.827  -7.649  1.00  0.80           O  
ATOM   5524  CB  LEU A 358     -22.696 -21.851  -8.879  1.00  0.80           C  
ATOM   5525  CG  LEU A 358     -21.464 -22.352  -9.547  1.00  0.80           C  
ATOM   5526  CD1 LEU A 358     -21.744 -23.707 -10.190  1.00  0.80           C  
ATOM   5527  CD2 LEU A 358     -21.023 -21.353 -10.559  1.00  0.80           C  
ATOM   5528  H   LEU A 358     -21.430 -21.468  -6.623  1.00  0.80           H  
ATOM   5529  HA  LEU A 358     -22.242 -19.789  -8.904  1.00  0.80           H  
ATOM   5530 1HB  LEU A 358     -22.943 -22.566  -8.135  1.00  0.80           H  
ATOM   5531 2HB  LEU A 358     -23.481 -21.811  -9.613  1.00  0.80           H  
ATOM   5532  HG  LEU A 358     -20.689 -22.475  -8.812  1.00  0.80           H  
ATOM   5533 1HD1 LEU A 358     -20.838 -24.069 -10.670  1.00  0.80           H  
ATOM   5534 2HD1 LEU A 358     -22.060 -24.419  -9.435  1.00  0.80           H  
ATOM   5535 3HD1 LEU A 358     -22.534 -23.600 -10.938  1.00  0.80           H  
ATOM   5536 1HD2 LEU A 358     -20.120 -21.710 -11.034  1.00  0.80           H  
ATOM   5537 2HD2 LEU A 358     -21.806 -21.217 -11.310  1.00  0.80           H  
ATOM   5538 3HD2 LEU A 358     -20.823 -20.405 -10.063  1.00  0.80           H  
ATOM   5539  N   TYR A 359     -23.989 -18.834  -7.192  1.00  0.74           N  
ATOM   5540  CA  TYR A 359     -25.225 -18.275  -6.647  1.00  0.74           C  
ATOM   5541  C   TYR A 359     -26.043 -17.696  -7.807  1.00  0.74           C  
ATOM   5542  O   TYR A 359     -25.459 -17.230  -8.774  1.00  0.74           O  
ATOM   5543  CB  TYR A 359     -24.871 -17.153  -5.687  1.00  0.74           C  
ATOM   5544  CG  TYR A 359     -24.156 -16.087  -6.427  1.00  0.74           C  
ATOM   5545  CD1 TYR A 359     -24.888 -15.130  -7.066  1.00  0.74           C  
ATOM   5546  CD2 TYR A 359     -22.791 -16.069  -6.486  1.00  0.74           C  
ATOM   5547  CE1 TYR A 359     -24.276 -14.152  -7.776  1.00  0.74           C  
ATOM   5548  CE2 TYR A 359     -22.164 -15.086  -7.188  1.00  0.74           C  
ATOM   5549  CZ  TYR A 359     -22.901 -14.135  -7.831  1.00  0.74           C  
ATOM   5550  OH  TYR A 359     -22.281 -13.166  -8.510  1.00  0.74           O  
ATOM   5551  H   TYR A 359     -23.116 -18.299  -7.218  1.00  0.74           H  
ATOM   5552  HA  TYR A 359     -25.786 -19.067  -6.149  1.00  0.74           H  
ATOM   5553 1HB  TYR A 359     -25.754 -16.727  -5.233  1.00  0.74           H  
ATOM   5554 2HB  TYR A 359     -24.222 -17.521  -4.892  1.00  0.74           H  
ATOM   5555  HD1 TYR A 359     -25.953 -15.165  -6.996  1.00  0.74           H  
ATOM   5556  HD2 TYR A 359     -22.203 -16.829  -5.972  1.00  0.74           H  
ATOM   5557  HE1 TYR A 359     -24.865 -13.393  -8.283  1.00  0.74           H  
ATOM   5558  HE2 TYR A 359     -21.074 -15.062  -7.236  1.00  0.74           H  
ATOM   5559  HH  TYR A 359     -21.304 -13.295  -8.454  1.00  0.74           H  
ATOM   5560  N   PRO A 360     -27.374 -17.627  -7.757  1.00  0.68           N  
ATOM   5561  CA  PRO A 360     -28.170 -17.064  -8.837  1.00  0.68           C  
ATOM   5562  C   PRO A 360     -27.862 -15.599  -9.049  1.00  0.68           C  
ATOM   5563  O   PRO A 360     -27.925 -14.806  -8.110  1.00  0.68           O  
ATOM   5564  CB  PRO A 360     -29.582 -17.242  -8.326  1.00  0.68           C  
ATOM   5565  CG  PRO A 360     -29.440 -17.366  -6.815  1.00  0.68           C  
ATOM   5566  CD  PRO A 360     -28.127 -18.080  -6.598  1.00  0.68           C  
ATOM   5567  HA  PRO A 360     -28.006 -17.631  -9.764  1.00  0.68           H  
ATOM   5568 1HB  PRO A 360     -30.171 -16.393  -8.637  1.00  0.68           H  
ATOM   5569 2HB  PRO A 360     -30.044 -18.119  -8.788  1.00  0.68           H  
ATOM   5570 1HG  PRO A 360     -29.455 -16.362  -6.365  1.00  0.68           H  
ATOM   5571 2HG  PRO A 360     -30.290 -17.892  -6.400  1.00  0.68           H  
ATOM   5572 1HD  PRO A 360     -27.694 -17.744  -5.661  1.00  0.68           H  
ATOM   5573 2HD  PRO A 360     -28.261 -19.173  -6.626  1.00  0.68           H  
ATOM   5574  N   ASN A 361     -27.586 -15.233 -10.284  1.00  0.65           N  
ATOM   5575  CA  ASN A 361     -27.252 -13.862 -10.610  1.00  0.65           C  
ATOM   5576  C   ASN A 361     -28.446 -13.100 -11.161  1.00  0.65           C  
ATOM   5577  O   ASN A 361     -29.578 -13.595 -11.207  1.00  0.65           O  
ATOM   5578  CB  ASN A 361     -26.062 -13.818 -11.560  1.00  0.65           C  
ATOM   5579  CG  ASN A 361     -26.312 -14.330 -12.943  1.00  0.65           C  
ATOM   5580  OD1 ASN A 361     -27.437 -14.282 -13.489  1.00  0.65           O  
ATOM   5581  ND2 ASN A 361     -25.255 -14.840 -13.544  1.00  0.65           N  
ATOM   5582  H   ASN A 361     -27.549 -15.941 -11.014  1.00  0.65           H  
ATOM   5583  HA  ASN A 361     -26.953 -13.355  -9.691  1.00  0.65           H  
ATOM   5584 1HB  ASN A 361     -25.680 -12.799 -11.626  1.00  0.65           H  
ATOM   5585 2HB  ASN A 361     -25.256 -14.424 -11.127  1.00  0.65           H  
ATOM   5586 1HD2 ASN A 361     -25.323 -15.187 -14.479  1.00  0.65           H  
ATOM   5587 2HD2 ASN A 361     -24.361 -14.911 -13.046  1.00  0.65           H  
ATOM   5588  N   VAL A 362     -28.170 -11.895 -11.617  1.00  0.62           N  
ATOM   5589  CA  VAL A 362     -29.171 -11.014 -12.167  1.00  0.62           C  
ATOM   5590  C   VAL A 362     -29.816 -11.457 -13.463  1.00  0.62           C  
ATOM   5591  O   VAL A 362     -30.941 -11.061 -13.756  1.00  0.62           O  
ATOM   5592  CB  VAL A 362     -28.520  -9.667 -12.396  1.00  0.62           C  
ATOM   5593  CG1 VAL A 362     -28.136  -9.134 -11.146  1.00  0.62           C  
ATOM   5594  CG2 VAL A 362     -27.282  -9.825 -13.255  1.00  0.62           C  
ATOM   5595  H   VAL A 362     -27.222 -11.550 -11.555  1.00  0.62           H  
ATOM   5596  HA  VAL A 362     -29.951 -10.907 -11.413  1.00  0.62           H  
ATOM   5597  HB  VAL A 362     -29.196  -9.010 -12.876  1.00  0.62           H  
ATOM   5598 1HG1 VAL A 362     -27.666  -8.195 -11.335  1.00  0.62           H  
ATOM   5599 2HG1 VAL A 362     -29.013  -9.005 -10.528  1.00  0.62           H  
ATOM   5600 3HG1 VAL A 362     -27.441  -9.804 -10.658  1.00  0.62           H  
ATOM   5601 1HG2 VAL A 362     -26.826  -8.857 -13.391  1.00  0.62           H  
ATOM   5602 2HG2 VAL A 362     -26.574 -10.492 -12.761  1.00  0.62           H  
ATOM   5603 3HG2 VAL A 362     -27.536 -10.226 -14.228  1.00  0.62           H  
ATOM   5604  N   ASP A 363     -29.134 -12.265 -14.254  1.00  0.61           N  
ATOM   5605  CA  ASP A 363     -29.715 -12.676 -15.513  1.00  0.61           C  
ATOM   5606  C   ASP A 363     -30.741 -13.729 -15.214  1.00  0.61           C  
ATOM   5607  O   ASP A 363     -31.832 -13.745 -15.773  1.00  0.61           O  
ATOM   5608  CB  ASP A 363     -28.655 -13.215 -16.438  1.00  0.61           C  
ATOM   5609  CG  ASP A 363     -27.675 -12.153 -16.864  1.00  0.61           C  
ATOM   5610  OD1 ASP A 363     -27.949 -11.001 -16.634  1.00  0.61           O  
ATOM   5611  OD2 ASP A 363     -26.660 -12.495 -17.404  1.00  0.61           O  
ATOM   5612  H   ASP A 363     -28.241 -12.643 -13.961  1.00  0.61           H  
ATOM   5613  HA  ASP A 363     -30.203 -11.824 -15.984  1.00  0.61           H  
ATOM   5614 1HB  ASP A 363     -28.117 -14.028 -15.957  1.00  0.61           H  
ATOM   5615 2HB  ASP A 363     -29.132 -13.630 -17.330  1.00  0.61           H  
ATOM   5616  N   PHE A 364     -30.414 -14.574 -14.250  1.00  0.60           N  
ATOM   5617  CA  PHE A 364     -31.337 -15.621 -13.860  1.00  0.60           C  
ATOM   5618  C   PHE A 364     -32.667 -14.977 -13.469  1.00  0.60           C  
ATOM   5619  O   PHE A 364     -33.730 -15.327 -13.998  1.00  0.60           O  
ATOM   5620  CB  PHE A 364     -30.724 -16.444 -12.722  1.00  0.60           C  
ATOM   5621  CG  PHE A 364     -31.592 -17.488 -12.124  1.00  0.60           C  
ATOM   5622  CD1 PHE A 364     -31.851 -18.692 -12.774  1.00  0.60           C  
ATOM   5623  CD2 PHE A 364     -32.117 -17.283 -10.873  1.00  0.60           C  
ATOM   5624  CE1 PHE A 364     -32.637 -19.648 -12.167  1.00  0.60           C  
ATOM   5625  CE2 PHE A 364     -32.884 -18.232 -10.264  1.00  0.60           C  
ATOM   5626  CZ  PHE A 364     -33.142 -19.404 -10.906  1.00  0.60           C  
ATOM   5627  H   PHE A 364     -29.491 -14.494 -13.815  1.00  0.60           H  
ATOM   5628  HA  PHE A 364     -31.510 -16.273 -14.713  1.00  0.60           H  
ATOM   5629 1HB  PHE A 364     -29.824 -16.925 -13.081  1.00  0.60           H  
ATOM   5630 2HB  PHE A 364     -30.421 -15.778 -11.923  1.00  0.60           H  
ATOM   5631  HD1 PHE A 364     -31.431 -18.873 -13.759  1.00  0.60           H  
ATOM   5632  HD2 PHE A 364     -31.900 -16.346 -10.367  1.00  0.60           H  
ATOM   5633  HE1 PHE A 364     -32.846 -20.594 -12.670  1.00  0.60           H  
ATOM   5634  HE2 PHE A 364     -33.288 -18.058  -9.264  1.00  0.60           H  
ATOM   5635  HZ  PHE A 364     -33.740 -20.135 -10.416  1.00  0.60           H  
ATOM   5636  N   TYR A 365     -32.607 -13.982 -12.589  1.00  0.59           N  
ATOM   5637  CA  TYR A 365     -33.852 -13.377 -12.147  1.00  0.59           C  
ATOM   5638  C   TYR A 365     -34.476 -12.447 -13.191  1.00  0.59           C  
ATOM   5639  O   TYR A 365     -35.703 -12.386 -13.317  1.00  0.59           O  
ATOM   5640  CB  TYR A 365     -33.637 -12.655 -10.845  1.00  0.59           C  
ATOM   5641  CG  TYR A 365     -33.326 -13.561  -9.728  1.00  0.59           C  
ATOM   5642  CD1 TYR A 365     -32.117 -13.456  -9.100  1.00  0.59           C  
ATOM   5643  CD2 TYR A 365     -34.234 -14.529  -9.340  1.00  0.59           C  
ATOM   5644  CE1 TYR A 365     -31.814 -14.298  -8.069  1.00  0.59           C  
ATOM   5645  CE2 TYR A 365     -33.929 -15.367  -8.319  1.00  0.59           C  
ATOM   5646  CZ  TYR A 365     -32.727 -15.254  -7.682  1.00  0.59           C  
ATOM   5647  OH  TYR A 365     -32.423 -16.093  -6.663  1.00  0.59           O  
ATOM   5648  H   TYR A 365     -31.704 -13.700 -12.200  1.00  0.59           H  
ATOM   5649  HA  TYR A 365     -34.565 -14.172 -11.965  1.00  0.59           H  
ATOM   5650 1HB  TYR A 365     -32.805 -11.960 -10.961  1.00  0.59           H  
ATOM   5651 2HB  TYR A 365     -34.510 -12.101 -10.591  1.00  0.59           H  
ATOM   5652  HD1 TYR A 365     -31.403 -12.698  -9.421  1.00  0.59           H  
ATOM   5653  HD2 TYR A 365     -35.184 -14.627  -9.842  1.00  0.59           H  
ATOM   5654  HE1 TYR A 365     -30.856 -14.222  -7.557  1.00  0.59           H  
ATOM   5655  HE2 TYR A 365     -34.635 -16.129  -8.002  1.00  0.59           H  
ATOM   5656  HH  TYR A 365     -33.172 -16.706  -6.513  1.00  0.59           H  
ATOM   5657  N   SER A 366     -33.664 -11.739 -13.977  1.00  0.58           N  
ATOM   5658  CA  SER A 366     -34.246 -10.854 -14.972  1.00  0.58           C  
ATOM   5659  C   SER A 366     -35.058 -11.663 -15.974  1.00  0.58           C  
ATOM   5660  O   SER A 366     -36.165 -11.268 -16.345  1.00  0.58           O  
ATOM   5661  CB  SER A 366     -33.165 -10.093 -15.711  1.00  0.58           C  
ATOM   5662  OG  SER A 366     -32.494  -9.203 -14.871  1.00  0.58           O  
ATOM   5663  H   SER A 366     -32.652 -11.778 -13.880  1.00  0.58           H  
ATOM   5664  HA  SER A 366     -34.908 -10.147 -14.470  1.00  0.58           H  
ATOM   5665 1HB  SER A 366     -32.461 -10.808 -16.124  1.00  0.58           H  
ATOM   5666 2HB  SER A 366     -33.615  -9.553 -16.537  1.00  0.58           H  
ATOM   5667  HG  SER A 366     -32.001  -9.775 -14.235  1.00  0.58           H  
ATOM   5668  N   GLY A 367     -34.524 -12.822 -16.387  1.00  0.58           N  
ATOM   5669  CA  GLY A 367     -35.199 -13.695 -17.340  1.00  0.58           C  
ATOM   5670  C   GLY A 367     -36.537 -14.177 -16.797  1.00  0.58           C  
ATOM   5671  O   GLY A 367     -37.540 -14.193 -17.514  1.00  0.58           O  
ATOM   5672  H   GLY A 367     -33.599 -13.103 -16.051  1.00  0.58           H  
ATOM   5673 1HA  GLY A 367     -35.349 -13.164 -18.278  1.00  0.58           H  
ATOM   5674 2HA  GLY A 367     -34.553 -14.547 -17.553  1.00  0.58           H  
ATOM   5675  N   ILE A 368     -36.575 -14.505 -15.500  1.00  0.58           N  
ATOM   5676  CA  ILE A 368     -37.810 -14.949 -14.855  1.00  0.58           C  
ATOM   5677  C   ILE A 368     -38.865 -13.838 -14.872  1.00  0.58           C  
ATOM   5678  O   ILE A 368     -40.030 -14.090 -15.205  1.00  0.58           O  
ATOM   5679  CB  ILE A 368     -37.522 -15.375 -13.399  1.00  0.58           C  
ATOM   5680  CG1 ILE A 368     -36.669 -16.676 -13.377  1.00  0.58           C  
ATOM   5681  CG2 ILE A 368     -38.817 -15.476 -12.563  1.00  0.58           C  
ATOM   5682  CD1 ILE A 368     -36.106 -16.991 -12.018  1.00  0.58           C  
ATOM   5683  H   ILE A 368     -35.707 -14.495 -14.957  1.00  0.58           H  
ATOM   5684  HA  ILE A 368     -38.200 -15.803 -15.400  1.00  0.58           H  
ATOM   5685  HB  ILE A 368     -36.900 -14.612 -12.945  1.00  0.58           H  
ATOM   5686 1HG1 ILE A 368     -37.260 -17.512 -13.693  1.00  0.58           H  
ATOM   5687 2HG1 ILE A 368     -35.843 -16.561 -14.073  1.00  0.58           H  
ATOM   5688 1HG2 ILE A 368     -38.560 -15.736 -11.539  1.00  0.58           H  
ATOM   5689 2HG2 ILE A 368     -39.330 -14.516 -12.571  1.00  0.58           H  
ATOM   5690 3HG2 ILE A 368     -39.468 -16.217 -12.958  1.00  0.58           H  
ATOM   5691 1HD1 ILE A 368     -35.514 -17.883 -12.070  1.00  0.58           H  
ATOM   5692 2HD1 ILE A 368     -35.480 -16.182 -11.686  1.00  0.58           H  
ATOM   5693 3HD1 ILE A 368     -36.921 -17.126 -11.324  1.00  0.58           H  
ATOM   5694  N   ILE A 369     -38.460 -12.611 -14.533  1.00  0.58           N  
ATOM   5695  CA  ILE A 369     -39.393 -11.483 -14.503  1.00  0.58           C  
ATOM   5696  C   ILE A 369     -39.911 -11.117 -15.875  1.00  0.58           C  
ATOM   5697  O   ILE A 369     -41.116 -10.943 -16.065  1.00  0.58           O  
ATOM   5698  CB  ILE A 369     -38.728 -10.215 -13.985  1.00  0.58           C  
ATOM   5699  CG1 ILE A 369     -38.368 -10.359 -12.594  1.00  0.58           C  
ATOM   5700  CG2 ILE A 369     -39.691  -9.056 -14.160  1.00  0.58           C  
ATOM   5701  CD1 ILE A 369     -37.429  -9.298 -12.076  1.00  0.58           C  
ATOM   5702  H   ILE A 369     -37.482 -12.471 -14.263  1.00  0.58           H  
ATOM   5703  HA  ILE A 369     -40.233 -11.746 -13.865  1.00  0.58           H  
ATOM   5704  HB  ILE A 369     -37.811 -10.032 -14.542  1.00  0.58           H  
ATOM   5705 1HG1 ILE A 369     -39.266 -10.338 -12.000  1.00  0.58           H  
ATOM   5706 2HG1 ILE A 369     -37.905 -11.306 -12.502  1.00  0.58           H  
ATOM   5707 1HG2 ILE A 369     -39.229  -8.150 -13.799  1.00  0.58           H  
ATOM   5708 2HG2 ILE A 369     -39.938  -8.941 -15.208  1.00  0.58           H  
ATOM   5709 3HG2 ILE A 369     -40.590  -9.256 -13.601  1.00  0.58           H  
ATOM   5710 1HD1 ILE A 369     -37.199  -9.502 -11.032  1.00  0.58           H  
ATOM   5711 2HD1 ILE A 369     -36.507  -9.319 -12.658  1.00  0.58           H  
ATOM   5712 3HD1 ILE A 369     -37.891  -8.322 -12.169  1.00  0.58           H  
ATOM   5713  N   LEU A 370     -39.007 -10.985 -16.837  1.00  0.58           N  
ATOM   5714  CA  LEU A 370     -39.406 -10.567 -18.165  1.00  0.58           C  
ATOM   5715  C   LEU A 370     -40.342 -11.607 -18.785  1.00  0.58           C  
ATOM   5716  O   LEU A 370     -41.351 -11.264 -19.428  1.00  0.58           O  
ATOM   5717  CB  LEU A 370     -38.146 -10.336 -19.002  1.00  0.58           C  
ATOM   5718  CG  LEU A 370     -37.281  -9.145 -18.582  1.00  0.58           C  
ATOM   5719  CD1 LEU A 370     -35.981  -9.111 -19.372  1.00  0.58           C  
ATOM   5720  CD2 LEU A 370     -38.040  -7.931 -18.817  1.00  0.58           C  
ATOM   5721  H   LEU A 370     -38.021 -11.159 -16.638  1.00  0.58           H  
ATOM   5722  HA  LEU A 370     -39.943  -9.626 -18.085  1.00  0.58           H  
ATOM   5723 1HB  LEU A 370     -37.527 -11.227 -18.963  1.00  0.58           H  
ATOM   5724 2HB  LEU A 370     -38.458 -10.138 -20.000  1.00  0.58           H  
ATOM   5725  HG  LEU A 370     -37.034  -9.232 -17.529  1.00  0.58           H  
ATOM   5726 1HD1 LEU A 370     -35.384  -8.255 -19.056  1.00  0.58           H  
ATOM   5727 2HD1 LEU A 370     -35.425 -10.030 -19.191  1.00  0.58           H  
ATOM   5728 3HD1 LEU A 370     -36.206  -9.021 -20.426  1.00  0.58           H  
ATOM   5729 1HD2 LEU A 370     -37.455  -7.069 -18.530  1.00  0.58           H  
ATOM   5730 2HD2 LEU A 370     -38.273  -7.877 -19.865  1.00  0.58           H  
ATOM   5731 3HD2 LEU A 370     -38.954  -7.965 -18.235  1.00  0.58           H  
ATOM   5732  N   LYS A 371     -40.050 -12.893 -18.541  1.00  0.58           N  
ATOM   5733  CA  LYS A 371     -40.896 -13.960 -19.045  1.00  0.58           C  
ATOM   5734  C   LYS A 371     -42.274 -13.869 -18.394  1.00  0.58           C  
ATOM   5735  O   LYS A 371     -43.295 -13.975 -19.075  1.00  0.58           O  
ATOM   5736  CB  LYS A 371     -40.245 -15.327 -18.802  1.00  0.58           C  
ATOM   5737  CG  LYS A 371     -41.020 -16.511 -19.358  1.00  0.58           C  
ATOM   5738  CD  LYS A 371     -40.236 -17.805 -19.188  1.00  0.58           C  
ATOM   5739  CE  LYS A 371     -40.931 -18.995 -19.856  1.00  0.58           C  
ATOM   5740  NZ  LYS A 371     -42.218 -19.362 -19.191  1.00  0.58           N  
ATOM   5741  H   LYS A 371     -39.210 -13.151 -18.019  1.00  0.58           H  
ATOM   5742  HA  LYS A 371     -41.023 -13.826 -20.120  1.00  0.58           H  
ATOM   5743 1HB  LYS A 371     -39.249 -15.335 -19.249  1.00  0.58           H  
ATOM   5744 2HB  LYS A 371     -40.116 -15.477 -17.725  1.00  0.58           H  
ATOM   5745 1HG  LYS A 371     -41.970 -16.600 -18.826  1.00  0.58           H  
ATOM   5746 2HG  LYS A 371     -41.225 -16.347 -20.415  1.00  0.58           H  
ATOM   5747 1HD  LYS A 371     -39.239 -17.687 -19.616  1.00  0.58           H  
ATOM   5748 2HD  LYS A 371     -40.131 -18.020 -18.132  1.00  0.58           H  
ATOM   5749 1HE  LYS A 371     -41.129 -18.758 -20.899  1.00  0.58           H  
ATOM   5750 2HE  LYS A 371     -40.259 -19.843 -19.811  1.00  0.58           H  
ATOM   5751 1HZ  LYS A 371     -42.651 -20.163 -19.633  1.00  0.58           H  
ATOM   5752 2HZ  LYS A 371     -42.049 -19.598 -18.221  1.00  0.58           H  
ATOM   5753 3HZ  LYS A 371     -42.881 -18.607 -19.208  1.00  0.58           H  
ATOM   5754  N   ALA A 372     -42.306 -13.653 -17.069  1.00  0.59           N  
ATOM   5755  CA  ALA A 372     -43.555 -13.534 -16.322  1.00  0.59           C  
ATOM   5756  C   ALA A 372     -44.409 -12.369 -16.837  1.00  0.59           C  
ATOM   5757  O   ALA A 372     -45.630 -12.482 -16.944  1.00  0.59           O  
ATOM   5758  CB  ALA A 372     -43.239 -13.352 -14.857  1.00  0.59           C  
ATOM   5759  H   ALA A 372     -41.433 -13.592 -16.546  1.00  0.59           H  
ATOM   5760  HA  ALA A 372     -44.115 -14.455 -16.460  1.00  0.59           H  
ATOM   5761 1HB  ALA A 372     -44.150 -13.292 -14.289  1.00  0.59           H  
ATOM   5762 2HB  ALA A 372     -42.644 -14.187 -14.526  1.00  0.59           H  
ATOM   5763 3HB  ALA A 372     -42.673 -12.440 -14.726  1.00  0.59           H  
ATOM   5764  N   ILE A 373     -43.756 -11.262 -17.204  1.00  0.60           N  
ATOM   5765  CA  ILE A 373     -44.436 -10.104 -17.780  1.00  0.60           C  
ATOM   5766  C   ILE A 373     -45.097 -10.461 -19.105  1.00  0.60           C  
ATOM   5767  O   ILE A 373     -46.209 -10.012 -19.395  1.00  0.60           O  
ATOM   5768  CB  ILE A 373     -43.490  -8.903 -17.976  1.00  0.60           C  
ATOM   5769  CG1 ILE A 373     -43.092  -8.320 -16.631  1.00  0.60           C  
ATOM   5770  CG2 ILE A 373     -44.149  -7.843 -18.869  1.00  0.60           C  
ATOM   5771  CD1 ILE A 373     -41.977  -7.328 -16.687  1.00  0.60           C  
ATOM   5772  H   ILE A 373     -42.747 -11.220 -17.056  1.00  0.60           H  
ATOM   5773  HA  ILE A 373     -45.218  -9.794 -17.089  1.00  0.60           H  
ATOM   5774  HB  ILE A 373     -42.577  -9.248 -18.455  1.00  0.60           H  
ATOM   5775 1HG1 ILE A 373     -43.935  -7.818 -16.246  1.00  0.60           H  
ATOM   5776 2HG1 ILE A 373     -42.819  -9.127 -15.954  1.00  0.60           H  
ATOM   5777 1HG2 ILE A 373     -43.461  -7.020 -19.011  1.00  0.60           H  
ATOM   5778 2HG2 ILE A 373     -44.396  -8.284 -19.833  1.00  0.60           H  
ATOM   5779 3HG2 ILE A 373     -45.048  -7.477 -18.415  1.00  0.60           H  
ATOM   5780 1HD1 ILE A 373     -41.773  -6.941 -15.688  1.00  0.60           H  
ATOM   5781 2HD1 ILE A 373     -41.086  -7.804 -17.076  1.00  0.60           H  
ATOM   5782 3HD1 ILE A 373     -42.267  -6.512 -17.340  1.00  0.60           H  
ATOM   5783  N   GLY A 374     -44.397 -11.250 -19.923  1.00  0.61           N  
ATOM   5784  CA  GLY A 374     -44.916 -11.661 -21.222  1.00  0.61           C  
ATOM   5785  C   GLY A 374     -44.094 -11.117 -22.381  1.00  0.61           C  
ATOM   5786  O   GLY A 374     -44.572 -11.034 -23.513  1.00  0.61           O  
ATOM   5787  H   GLY A 374     -43.475 -11.572 -19.626  1.00  0.61           H  
ATOM   5788 1HA  GLY A 374     -44.922 -12.751 -21.263  1.00  0.61           H  
ATOM   5789 2HA  GLY A 374     -45.949 -11.334 -21.320  1.00  0.61           H  
ATOM   5790  N   ILE A 375     -42.866 -10.722 -22.094  1.00  0.62           N  
ATOM   5791  CA  ILE A 375     -41.965 -10.204 -23.102  1.00  0.62           C  
ATOM   5792  C   ILE A 375     -41.239 -11.400 -23.751  1.00  0.62           C  
ATOM   5793  O   ILE A 375     -40.819 -12.294 -23.020  1.00  0.62           O  
ATOM   5794  CB  ILE A 375     -40.971  -9.250 -22.437  1.00  0.62           C  
ATOM   5795  CG1 ILE A 375     -41.741  -8.090 -21.798  1.00  0.62           C  
ATOM   5796  CG2 ILE A 375     -40.009  -8.731 -23.468  1.00  0.62           C  
ATOM   5797  CD1 ILE A 375     -40.951  -7.228 -20.870  1.00  0.62           C  
ATOM   5798  H   ILE A 375     -42.516 -10.821 -21.140  1.00  0.62           H  
ATOM   5799  HA  ILE A 375     -42.537  -9.642 -23.827  1.00  0.62           H  
ATOM   5800  HB  ILE A 375     -40.442  -9.769 -21.643  1.00  0.62           H  
ATOM   5801 1HG1 ILE A 375     -42.118  -7.470 -22.578  1.00  0.62           H  
ATOM   5802 2HG1 ILE A 375     -42.574  -8.500 -21.248  1.00  0.62           H  
ATOM   5803 1HG2 ILE A 375     -39.322  -8.073 -22.999  1.00  0.62           H  
ATOM   5804 2HG2 ILE A 375     -39.472  -9.546 -23.919  1.00  0.62           H  
ATOM   5805 3HG2 ILE A 375     -40.552  -8.206 -24.239  1.00  0.62           H  
ATOM   5806 1HD1 ILE A 375     -41.583  -6.439 -20.476  1.00  0.62           H  
ATOM   5807 2HD1 ILE A 375     -40.592  -7.840 -20.053  1.00  0.62           H  
ATOM   5808 3HD1 ILE A 375     -40.121  -6.789 -21.397  1.00  0.62           H  
ATOM   5809  N   PRO A 376     -41.178 -11.542 -25.087  1.00  0.63           N  
ATOM   5810  CA  PRO A 376     -40.466 -12.620 -25.758  1.00  0.63           C  
ATOM   5811  C   PRO A 376     -39.008 -12.604 -25.367  1.00  0.63           C  
ATOM   5812  O   PRO A 376     -38.416 -11.532 -25.228  1.00  0.63           O  
ATOM   5813  CB  PRO A 376     -40.619 -12.286 -27.233  1.00  0.63           C  
ATOM   5814  CG  PRO A 376     -41.855 -11.462 -27.311  1.00  0.63           C  
ATOM   5815  CD  PRO A 376     -41.895 -10.643 -26.007  1.00  0.63           C  
ATOM   5816  HA  PRO A 376     -40.933 -13.583 -25.505  1.00  0.63           H  
ATOM   5817 1HB  PRO A 376     -39.725 -11.751 -27.591  1.00  0.63           H  
ATOM   5818 2HB  PRO A 376     -40.687 -13.214 -27.816  1.00  0.63           H  
ATOM   5819 1HG  PRO A 376     -41.764 -10.851 -28.206  1.00  0.63           H  
ATOM   5820 2HG  PRO A 376     -42.744 -12.099 -27.442  1.00  0.63           H  
ATOM   5821 1HD  PRO A 376     -41.376  -9.678 -26.117  1.00  0.63           H  
ATOM   5822 2HD  PRO A 376     -42.954 -10.532 -25.720  1.00  0.63           H  
ATOM   5823  N   THR A 377     -38.388 -13.777 -25.310  1.00  0.63           N  
ATOM   5824  CA  THR A 377     -36.994 -13.856 -24.890  1.00  0.63           C  
ATOM   5825  C   THR A 377     -36.047 -13.115 -25.819  1.00  0.63           C  
ATOM   5826  O   THR A 377     -35.029 -12.584 -25.380  1.00  0.63           O  
ATOM   5827  CB  THR A 377     -36.566 -15.320 -24.763  1.00  0.63           C  
ATOM   5828  OG1 THR A 377     -36.715 -15.988 -26.022  1.00  0.63           O  
ATOM   5829  CG2 THR A 377     -37.442 -15.996 -23.730  1.00  0.63           C  
ATOM   5830  H   THR A 377     -38.906 -14.628 -25.480  1.00  0.63           H  
ATOM   5831  HA  THR A 377     -36.910 -13.415 -23.913  1.00  0.63           H  
ATOM   5832  HB  THR A 377     -35.520 -15.372 -24.444  1.00  0.63           H  
ATOM   5833  HG1 THR A 377     -35.997 -15.724 -26.611  1.00  0.63           H  
ATOM   5834 1HG2 THR A 377     -37.145 -17.040 -23.620  1.00  0.63           H  
ATOM   5835 2HG2 THR A 377     -37.336 -15.484 -22.786  1.00  0.63           H  
ATOM   5836 3HG2 THR A 377     -38.482 -15.944 -24.049  1.00  0.63           H  
ATOM   5837  N   SER A 378     -36.419 -12.990 -27.087  1.00  0.63           N  
ATOM   5838  CA  SER A 378     -35.582 -12.295 -28.057  1.00  0.63           C  
ATOM   5839  C   SER A 378     -35.416 -10.798 -27.740  1.00  0.63           C  
ATOM   5840  O   SER A 378     -34.488 -10.156 -28.231  1.00  0.63           O  
ATOM   5841  CB  SER A 378     -36.161 -12.479 -29.439  1.00  0.63           C  
ATOM   5842  OG  SER A 378     -37.394 -11.829 -29.556  1.00  0.63           O  
ATOM   5843  H   SER A 378     -37.283 -13.419 -27.380  1.00  0.63           H  
ATOM   5844  HA  SER A 378     -34.591 -12.754 -28.038  1.00  0.63           H  
ATOM   5845 1HB  SER A 378     -35.469 -12.095 -30.162  1.00  0.63           H  
ATOM   5846 2HB  SER A 378     -36.286 -13.540 -29.644  1.00  0.63           H  
ATOM   5847  HG  SER A 378     -37.287 -10.985 -29.101  1.00  0.63           H  
ATOM   5848  N   MET A 379     -36.318 -10.232 -26.928  1.00  0.62           N  
ATOM   5849  CA  MET A 379     -36.221  -8.830 -26.546  1.00  0.62           C  
ATOM   5850  C   MET A 379     -35.441  -8.633 -25.254  1.00  0.62           C  
ATOM   5851  O   MET A 379     -35.182  -7.497 -24.855  1.00  0.62           O  
ATOM   5852  CB  MET A 379     -37.602  -8.211 -26.351  1.00  0.62           C  
ATOM   5853  CG  MET A 379     -38.452  -8.073 -27.583  1.00  0.62           C  
ATOM   5854  SD  MET A 379     -37.650  -7.069 -28.855  1.00  0.62           S  
ATOM   5855  CE  MET A 379     -37.549  -5.426 -28.137  1.00  0.62           C  
ATOM   5856  H   MET A 379     -37.067 -10.791 -26.518  1.00  0.62           H  
ATOM   5857  HA  MET A 379     -35.699  -8.292 -27.337  1.00  0.62           H  
ATOM   5858 1HB  MET A 379     -38.151  -8.837 -25.664  1.00  0.62           H  
ATOM   5859 2HB  MET A 379     -37.501  -7.227 -25.888  1.00  0.62           H  
ATOM   5860 1HG  MET A 379     -38.656  -9.063 -27.994  1.00  0.62           H  
ATOM   5861 2HG  MET A 379     -39.402  -7.615 -27.320  1.00  0.62           H  
ATOM   5862 1HE  MET A 379     -37.069  -4.754 -28.846  1.00  0.62           H  
ATOM   5863 2HE  MET A 379     -38.537  -5.052 -27.905  1.00  0.62           H  
ATOM   5864 3HE  MET A 379     -36.964  -5.466 -27.224  1.00  0.62           H  
ATOM   5865  N   PHE A 380     -35.076  -9.718 -24.570  1.00  0.62           N  
ATOM   5866  CA  PHE A 380     -34.465  -9.549 -23.259  1.00  0.62           C  
ATOM   5867  C   PHE A 380     -33.139  -8.818 -23.323  1.00  0.62           C  
ATOM   5868  O   PHE A 380     -32.853  -7.946 -22.500  1.00  0.62           O  
ATOM   5869  CB  PHE A 380     -34.277 -10.896 -22.578  1.00  0.62           C  
ATOM   5870  CG  PHE A 380     -35.579 -11.509 -22.155  1.00  0.62           C  
ATOM   5871  CD1 PHE A 380     -36.754 -10.937 -22.556  1.00  0.62           C  
ATOM   5872  CD2 PHE A 380     -35.656 -12.635 -21.344  1.00  0.62           C  
ATOM   5873  CE1 PHE A 380     -37.934 -11.473 -22.201  1.00  0.62           C  
ATOM   5874  CE2 PHE A 380     -36.907 -13.138 -20.986  1.00  0.62           C  
ATOM   5875  CZ  PHE A 380     -38.017 -12.558 -21.434  1.00  0.62           C  
ATOM   5876  H   PHE A 380     -35.230 -10.658 -24.936  1.00  0.62           H  
ATOM   5877  HA  PHE A 380     -35.144  -8.958 -22.647  1.00  0.62           H  
ATOM   5878 1HB  PHE A 380     -33.774 -11.590 -23.255  1.00  0.62           H  
ATOM   5879 2HB  PHE A 380     -33.660 -10.766 -21.724  1.00  0.62           H  
ATOM   5880  HD1 PHE A 380     -36.742 -10.055 -23.182  1.00  0.62           H  
ATOM   5881  HD2 PHE A 380     -34.741 -13.116 -20.991  1.00  0.62           H  
ATOM   5882  HE1 PHE A 380     -38.816 -11.031 -22.532  1.00  0.62           H  
ATOM   5883  HE2 PHE A 380     -37.019 -13.993 -20.349  1.00  0.62           H  
ATOM   5884  HZ  PHE A 380     -38.994 -12.953 -21.170  1.00  0.62           H  
ATOM   5885  N   THR A 381     -32.334  -9.138 -24.327  1.00  0.61           N  
ATOM   5886  CA  THR A 381     -31.043  -8.493 -24.451  1.00  0.61           C  
ATOM   5887  C   THR A 381     -31.256  -7.014 -24.785  1.00  0.61           C  
ATOM   5888  O   THR A 381     -30.499  -6.154 -24.335  1.00  0.61           O  
ATOM   5889  CB  THR A 381     -30.132  -9.157 -25.472  1.00  0.61           C  
ATOM   5890  OG1 THR A 381     -29.946 -10.541 -25.152  1.00  0.61           O  
ATOM   5891  CG2 THR A 381     -28.806  -8.482 -25.314  1.00  0.61           C  
ATOM   5892  H   THR A 381     -32.617  -9.849 -24.987  1.00  0.61           H  
ATOM   5893  HA  THR A 381     -30.536  -8.547 -23.486  1.00  0.61           H  
ATOM   5894  HB  THR A 381     -30.527  -9.056 -26.474  1.00  0.61           H  
ATOM   5895  HG1 THR A 381     -30.798 -10.994 -25.173  1.00  0.61           H  
ATOM   5896 1HG2 THR A 381     -28.085  -8.905 -25.974  1.00  0.61           H  
ATOM   5897 2HG2 THR A 381     -28.910  -7.427 -25.509  1.00  0.61           H  
ATOM   5898 3HG2 THR A 381     -28.485  -8.616 -24.294  1.00  0.61           H  
ATOM   5899  N   VAL A 382     -32.270  -6.728 -25.615  1.00  0.60           N  
ATOM   5900  CA  VAL A 382     -32.582  -5.358 -26.012  1.00  0.60           C  
ATOM   5901  C   VAL A 382     -32.936  -4.562 -24.762  1.00  0.60           C  
ATOM   5902  O   VAL A 382     -32.486  -3.432 -24.599  1.00  0.60           O  
ATOM   5903  CB  VAL A 382     -33.741  -5.291 -27.024  1.00  0.60           C  
ATOM   5904  CG1 VAL A 382     -34.126  -3.862 -27.219  1.00  0.60           C  
ATOM   5905  CG2 VAL A 382     -33.337  -5.900 -28.360  1.00  0.60           C  
ATOM   5906  H   VAL A 382     -32.853  -7.481 -25.948  1.00  0.60           H  
ATOM   5907  HA  VAL A 382     -31.701  -4.911 -26.470  1.00  0.60           H  
ATOM   5908  HB  VAL A 382     -34.599  -5.822 -26.628  1.00  0.60           H  
ATOM   5909 1HG1 VAL A 382     -34.944  -3.805 -27.928  1.00  0.60           H  
ATOM   5910 2HG1 VAL A 382     -34.429  -3.433 -26.264  1.00  0.60           H  
ATOM   5911 3HG1 VAL A 382     -33.275  -3.318 -27.605  1.00  0.60           H  
ATOM   5912 1HG2 VAL A 382     -34.174  -5.826 -29.047  1.00  0.60           H  
ATOM   5913 2HG2 VAL A 382     -32.490  -5.356 -28.771  1.00  0.60           H  
ATOM   5914 3HG2 VAL A 382     -33.069  -6.949 -28.220  1.00  0.60           H  
ATOM   5915  N   ILE A 383     -33.715  -5.166 -23.870  1.00  0.59           N  
ATOM   5916  CA  ILE A 383     -34.058  -4.544 -22.598  1.00  0.59           C  
ATOM   5917  C   ILE A 383     -32.814  -4.252 -21.783  1.00  0.59           C  
ATOM   5918  O   ILE A 383     -32.680  -3.165 -21.208  1.00  0.59           O  
ATOM   5919  CB  ILE A 383     -35.064  -5.414 -21.847  1.00  0.59           C  
ATOM   5920  CG1 ILE A 383     -36.373  -5.326 -22.603  1.00  0.59           C  
ATOM   5921  CG2 ILE A 383     -35.186  -5.055 -20.389  1.00  0.59           C  
ATOM   5922  CD1 ILE A 383     -37.369  -6.296 -22.192  1.00  0.59           C  
ATOM   5923  H   ILE A 383     -34.082  -6.092 -24.084  1.00  0.59           H  
ATOM   5924  HA  ILE A 383     -34.544  -3.602 -22.811  1.00  0.59           H  
ATOM   5925  HB  ILE A 383     -34.737  -6.444 -21.912  1.00  0.59           H  
ATOM   5926 1HG1 ILE A 383     -36.780  -4.330 -22.456  1.00  0.59           H  
ATOM   5927 2HG1 ILE A 383     -36.173  -5.466 -23.667  1.00  0.59           H  
ATOM   5928 1HG2 ILE A 383     -35.891  -5.730 -19.923  1.00  0.59           H  
ATOM   5929 2HG2 ILE A 383     -34.219  -5.161 -19.904  1.00  0.59           H  
ATOM   5930 3HG2 ILE A 383     -35.530  -4.052 -20.287  1.00  0.59           H  
ATOM   5931 1HD1 ILE A 383     -38.259  -6.140 -22.785  1.00  0.59           H  
ATOM   5932 2HD1 ILE A 383     -36.990  -7.307 -22.350  1.00  0.59           H  
ATOM   5933 3HD1 ILE A 383     -37.595  -6.145 -21.151  1.00  0.59           H  
ATOM   5934  N   PHE A 384     -31.880  -5.195 -21.740  1.00  0.59           N  
ATOM   5935  CA  PHE A 384     -30.642  -4.910 -21.046  1.00  0.59           C  
ATOM   5936  C   PHE A 384     -29.945  -3.718 -21.717  1.00  0.59           C  
ATOM   5937  O   PHE A 384     -29.450  -2.829 -21.028  1.00  0.59           O  
ATOM   5938  CB  PHE A 384     -29.718  -6.123 -21.047  1.00  0.59           C  
ATOM   5939  CG  PHE A 384     -30.143  -7.212 -20.152  1.00  0.59           C  
ATOM   5940  CD1 PHE A 384     -31.369  -7.164 -19.498  1.00  0.59           C  
ATOM   5941  CD2 PHE A 384     -29.309  -8.292 -19.939  1.00  0.59           C  
ATOM   5942  CE1 PHE A 384     -31.751  -8.179 -18.662  1.00  0.59           C  
ATOM   5943  CE2 PHE A 384     -29.681  -9.304 -19.095  1.00  0.59           C  
ATOM   5944  CZ  PHE A 384     -30.897  -9.254 -18.458  1.00  0.59           C  
ATOM   5945  H   PHE A 384     -32.042  -6.099 -22.186  1.00  0.59           H  
ATOM   5946  HA  PHE A 384     -30.870  -4.644 -20.012  1.00  0.59           H  
ATOM   5947 1HB  PHE A 384     -29.660  -6.527 -22.046  1.00  0.59           H  
ATOM   5948 2HB  PHE A 384     -28.725  -5.818 -20.764  1.00  0.59           H  
ATOM   5949  HD1 PHE A 384     -32.027  -6.314 -19.659  1.00  0.59           H  
ATOM   5950  HD2 PHE A 384     -28.345  -8.331 -20.445  1.00  0.59           H  
ATOM   5951  HE1 PHE A 384     -32.713  -8.130 -18.157  1.00  0.59           H  
ATOM   5952  HE2 PHE A 384     -29.007 -10.152 -18.922  1.00  0.59           H  
ATOM   5953  HZ  PHE A 384     -31.172 -10.060 -17.795  1.00  0.59           H  
ATOM   5954  N   ALA A 385     -29.950  -3.660 -23.059  1.00  0.59           N  
ATOM   5955  CA  ALA A 385     -29.339  -2.537 -23.775  1.00  0.59           C  
ATOM   5956  C   ALA A 385     -30.026  -1.220 -23.417  1.00  0.59           C  
ATOM   5957  O   ALA A 385     -29.370  -0.173 -23.301  1.00  0.59           O  
ATOM   5958  CB  ALA A 385     -29.399  -2.743 -25.282  1.00  0.59           C  
ATOM   5959  H   ALA A 385     -30.364  -4.426 -23.590  1.00  0.59           H  
ATOM   5960  HA  ALA A 385     -28.299  -2.473 -23.468  1.00  0.59           H  
ATOM   5961 1HB  ALA A 385     -28.921  -1.906 -25.756  1.00  0.59           H  
ATOM   5962 2HB  ALA A 385     -28.902  -3.650 -25.565  1.00  0.59           H  
ATOM   5963 3HB  ALA A 385     -30.422  -2.793 -25.611  1.00  0.59           H  
ATOM   5964  N   LEU A 386     -31.353  -1.259 -23.236  1.00  0.59           N  
ATOM   5965  CA  LEU A 386     -32.082  -0.046 -22.906  1.00  0.59           C  
ATOM   5966  C   LEU A 386     -31.598   0.492 -21.580  1.00  0.59           C  
ATOM   5967  O   LEU A 386     -31.415   1.697 -21.408  1.00  0.59           O  
ATOM   5968  CB  LEU A 386     -33.588  -0.312 -22.747  1.00  0.59           C  
ATOM   5969  CG  LEU A 386     -34.364  -0.664 -23.934  1.00  0.59           C  
ATOM   5970  CD1 LEU A 386     -35.794  -0.972 -23.550  1.00  0.59           C  
ATOM   5971  CD2 LEU A 386     -34.278   0.415 -24.787  1.00  0.59           C  
ATOM   5972  H   LEU A 386     -31.850  -2.140 -23.372  1.00  0.59           H  
ATOM   5973  HA  LEU A 386     -31.906   0.698 -23.680  1.00  0.59           H  
ATOM   5974 1HB  LEU A 386     -33.698  -1.117 -22.054  1.00  0.59           H  
ATOM   5975 2HB  LEU A 386     -34.047   0.571 -22.307  1.00  0.59           H  
ATOM   5976  HG  LEU A 386     -33.952  -1.536 -24.413  1.00  0.59           H  
ATOM   5977 1HD1 LEU A 386     -36.340  -1.209 -24.432  1.00  0.59           H  
ATOM   5978 2HD1 LEU A 386     -35.836  -1.808 -22.878  1.00  0.59           H  
ATOM   5979 3HD1 LEU A 386     -36.238  -0.102 -23.068  1.00  0.59           H  
ATOM   5980 1HD2 LEU A 386     -34.808   0.249 -25.679  1.00  0.59           H  
ATOM   5981 2HD2 LEU A 386     -34.677   1.287 -24.280  1.00  0.59           H  
ATOM   5982 3HD2 LEU A 386     -33.258   0.551 -25.001  1.00  0.59           H  
ATOM   5983  N   ALA A 387     -31.360  -0.415 -20.640  1.00  0.59           N  
ATOM   5984  CA  ALA A 387     -30.890  -0.018 -19.328  1.00  0.59           C  
ATOM   5985  C   ALA A 387     -29.482   0.540 -19.393  1.00  0.59           C  
ATOM   5986  O   ALA A 387     -29.214   1.676 -18.980  1.00  0.59           O  
ATOM   5987  CB  ALA A 387     -30.875  -1.215 -18.411  1.00  0.59           C  
ATOM   5988  H   ALA A 387     -31.543  -1.401 -20.845  1.00  0.59           H  
ATOM   5989  HA  ALA A 387     -31.564   0.744 -18.939  1.00  0.59           H  
ATOM   5990 1HB  ALA A 387     -30.544  -0.909 -17.429  1.00  0.59           H  
ATOM   5991 2HB  ALA A 387     -31.842  -1.649 -18.351  1.00  0.59           H  
ATOM   5992 3HB  ALA A 387     -30.193  -1.957 -18.804  1.00  0.59           H  
ATOM   5993  N   ARG A 388     -28.604  -0.263 -20.000  1.00  0.59           N  
ATOM   5994  CA  ARG A 388     -27.169  -0.037 -20.073  1.00  0.59           C  
ATOM   5995  C   ARG A 388     -26.792   1.215 -20.817  1.00  0.59           C  
ATOM   5996  O   ARG A 388     -25.726   1.780 -20.563  1.00  0.59           O  
ATOM   5997  CB  ARG A 388     -26.508  -1.231 -20.710  1.00  0.59           C  
ATOM   5998  CG  ARG A 388     -26.533  -2.487 -19.851  1.00  0.59           C  
ATOM   5999  CD  ARG A 388     -25.983  -3.636 -20.562  1.00  0.59           C  
ATOM   6000  NE  ARG A 388     -26.160  -4.886 -19.822  1.00  0.59           N  
ATOM   6001  CZ  ARG A 388     -25.348  -5.342 -18.861  1.00  0.59           C  
ATOM   6002  NH1 ARG A 388     -24.293  -4.648 -18.513  1.00  0.59           N  
ATOM   6003  NH2 ARG A 388     -25.607  -6.494 -18.260  1.00  0.59           N  
ATOM   6004  H   ARG A 388     -28.947  -1.143 -20.382  1.00  0.59           H  
ATOM   6005  HA  ARG A 388     -26.795   0.046 -19.052  1.00  0.59           H  
ATOM   6006 1HB  ARG A 388     -26.991  -1.452 -21.658  1.00  0.59           H  
ATOM   6007 2HB  ARG A 388     -25.471  -0.995 -20.908  1.00  0.59           H  
ATOM   6008 1HG  ARG A 388     -25.917  -2.316 -18.970  1.00  0.59           H  
ATOM   6009 2HG  ARG A 388     -27.545  -2.708 -19.531  1.00  0.59           H  
ATOM   6010 1HD  ARG A 388     -26.503  -3.724 -21.501  1.00  0.59           H  
ATOM   6011 2HD  ARG A 388     -24.919  -3.486 -20.745  1.00  0.59           H  
ATOM   6012  HE  ARG A 388     -26.960  -5.450 -20.051  1.00  0.59           H  
ATOM   6013 1HH1 ARG A 388     -24.100  -3.765 -18.969  1.00  0.59           H  
ATOM   6014 2HH1 ARG A 388     -23.692  -4.991 -17.780  1.00  0.59           H  
ATOM   6015 1HH2 ARG A 388     -26.425  -7.036 -18.521  1.00  0.59           H  
ATOM   6016 2HH2 ARG A 388     -24.992  -6.839 -17.538  1.00  0.59           H  
ATOM   6017  N   THR A 389     -27.670   1.690 -21.698  1.00  0.59           N  
ATOM   6018  CA  THR A 389     -27.399   2.909 -22.426  1.00  0.59           C  
ATOM   6019  C   THR A 389     -27.032   4.052 -21.510  1.00  0.59           C  
ATOM   6020  O   THR A 389     -26.134   4.819 -21.836  1.00  0.59           O  
ATOM   6021  CB  THR A 389     -28.571   3.318 -23.311  1.00  0.59           C  
ATOM   6022  OG1 THR A 389     -28.795   2.297 -24.245  1.00  0.59           O  
ATOM   6023  CG2 THR A 389     -28.238   4.615 -24.044  1.00  0.59           C  
ATOM   6024  H   THR A 389     -28.518   1.160 -21.909  1.00  0.59           H  
ATOM   6025  HA  THR A 389     -26.556   2.740 -23.070  1.00  0.59           H  
ATOM   6026  HB  THR A 389     -29.468   3.450 -22.701  1.00  0.59           H  
ATOM   6027  HG1 THR A 389     -29.029   1.464 -23.770  1.00  0.59           H  
ATOM   6028 1HG2 THR A 389     -29.054   4.916 -24.680  1.00  0.59           H  
ATOM   6029 2HG2 THR A 389     -28.062   5.380 -23.308  1.00  0.59           H  
ATOM   6030 3HG2 THR A 389     -27.350   4.476 -24.646  1.00  0.59           H  
ATOM   6031  N   VAL A 390     -27.708   4.235 -20.379  1.00  0.58           N  
ATOM   6032  CA  VAL A 390     -27.289   5.386 -19.589  1.00  0.58           C  
ATOM   6033  C   VAL A 390     -25.876   5.230 -19.032  1.00  0.58           C  
ATOM   6034  O   VAL A 390     -25.135   6.214 -18.914  1.00  0.58           O  
ATOM   6035  CB  VAL A 390     -28.276   5.748 -18.491  1.00  0.58           C  
ATOM   6036  CG1 VAL A 390     -28.356   4.693 -17.411  1.00  0.58           C  
ATOM   6037  CG2 VAL A 390     -27.768   7.073 -17.912  1.00  0.58           C  
ATOM   6038  H   VAL A 390     -28.417   3.568 -20.066  1.00  0.58           H  
ATOM   6039  HA  VAL A 390     -27.275   6.245 -20.252  1.00  0.58           H  
ATOM   6040  HB  VAL A 390     -29.274   5.873 -18.920  1.00  0.58           H  
ATOM   6041 1HG1 VAL A 390     -29.059   5.008 -16.643  1.00  0.58           H  
ATOM   6042 2HG1 VAL A 390     -28.697   3.762 -17.843  1.00  0.58           H  
ATOM   6043 3HG1 VAL A 390     -27.390   4.543 -16.970  1.00  0.58           H  
ATOM   6044 1HG2 VAL A 390     -28.410   7.411 -17.163  1.00  0.58           H  
ATOM   6045 2HG2 VAL A 390     -26.772   6.926 -17.493  1.00  0.58           H  
ATOM   6046 3HG2 VAL A 390     -27.715   7.818 -18.695  1.00  0.58           H  
ATOM   6047  N   GLY A 391     -25.485   4.004 -18.700  1.00  0.57           N  
ATOM   6048  CA  GLY A 391     -24.139   3.739 -18.236  1.00  0.57           C  
ATOM   6049  C   GLY A 391     -23.179   4.065 -19.359  1.00  0.57           C  
ATOM   6050  O   GLY A 391     -22.233   4.835 -19.186  1.00  0.57           O  
ATOM   6051  H   GLY A 391     -26.126   3.220 -18.788  1.00  0.57           H  
ATOM   6052 1HA  GLY A 391     -23.918   4.337 -17.353  1.00  0.57           H  
ATOM   6053 2HA  GLY A 391     -24.044   2.689 -17.964  1.00  0.57           H  
ATOM   6054  N   TRP A 392     -23.458   3.493 -20.532  1.00  0.57           N  
ATOM   6055  CA  TRP A 392     -22.636   3.652 -21.720  1.00  0.57           C  
ATOM   6056  C   TRP A 392     -22.427   5.131 -22.038  1.00  0.57           C  
ATOM   6057  O   TRP A 392     -21.287   5.572 -22.215  1.00  0.57           O  
ATOM   6058  CB  TRP A 392     -23.326   2.976 -22.907  1.00  0.57           C  
ATOM   6059  CG  TRP A 392     -23.351   1.442 -22.882  1.00  0.57           C  
ATOM   6060  CD1 TRP A 392     -22.516   0.635 -22.192  1.00  0.57           C  
ATOM   6061  CD2 TRP A 392     -24.272   0.535 -23.588  1.00  0.57           C  
ATOM   6062  NE1 TRP A 392     -22.845  -0.683 -22.418  1.00  0.57           N  
ATOM   6063  CE2 TRP A 392     -23.903  -0.752 -23.260  1.00  0.57           C  
ATOM   6064  CE3 TRP A 392     -25.350   0.717 -24.445  1.00  0.57           C  
ATOM   6065  CZ2 TRP A 392     -24.577  -1.864 -23.761  1.00  0.57           C  
ATOM   6066  CZ3 TRP A 392     -26.026  -0.377 -24.934  1.00  0.57           C  
ATOM   6067  CH2 TRP A 392     -25.648  -1.639 -24.603  1.00  0.57           C  
ATOM   6068  H   TRP A 392     -24.284   2.900 -20.584  1.00  0.57           H  
ATOM   6069  HA  TRP A 392     -21.667   3.186 -21.543  1.00  0.57           H  
ATOM   6070 1HB  TRP A 392     -24.340   3.324 -22.958  1.00  0.57           H  
ATOM   6071 2HB  TRP A 392     -22.841   3.290 -23.797  1.00  0.57           H  
ATOM   6072  HD1 TRP A 392     -21.701   0.973 -21.554  1.00  0.57           H  
ATOM   6073  HE1 TRP A 392     -22.395  -1.498 -22.046  1.00  0.57           H  
ATOM   6074  HE3 TRP A 392     -25.664   1.687 -24.712  1.00  0.57           H  
ATOM   6075  HZ2 TRP A 392     -24.284  -2.879 -23.499  1.00  0.57           H  
ATOM   6076  HZ3 TRP A 392     -26.873  -0.196 -25.589  1.00  0.57           H  
ATOM   6077  HH2 TRP A 392     -26.200  -2.483 -25.007  1.00  0.57           H  
ATOM   6078  N   ILE A 393     -23.514   5.912 -21.999  1.00  0.56           N  
ATOM   6079  CA  ILE A 393     -23.455   7.347 -22.236  1.00  0.56           C  
ATOM   6080  C   ILE A 393     -22.626   8.049 -21.188  1.00  0.56           C  
ATOM   6081  O   ILE A 393     -21.802   8.896 -21.522  1.00  0.56           O  
ATOM   6082  CB  ILE A 393     -24.832   8.005 -22.170  1.00  0.56           C  
ATOM   6083  CG1 ILE A 393     -25.719   7.600 -23.292  1.00  0.56           C  
ATOM   6084  CG2 ILE A 393     -24.661   9.503 -22.169  1.00  0.56           C  
ATOM   6085  CD1 ILE A 393     -27.134   8.000 -23.017  1.00  0.56           C  
ATOM   6086  H   ILE A 393     -24.422   5.485 -21.830  1.00  0.56           H  
ATOM   6087  HA  ILE A 393     -23.013   7.521 -23.214  1.00  0.56           H  
ATOM   6088  HB  ILE A 393     -25.325   7.701 -21.244  1.00  0.56           H  
ATOM   6089 1HG1 ILE A 393     -25.389   8.085 -24.205  1.00  0.56           H  
ATOM   6090 2HG1 ILE A 393     -25.668   6.532 -23.437  1.00  0.56           H  
ATOM   6091 1HG2 ILE A 393     -25.628   9.941 -22.085  1.00  0.56           H  
ATOM   6092 2HG2 ILE A 393     -24.047   9.809 -21.324  1.00  0.56           H  
ATOM   6093 3HG2 ILE A 393     -24.184   9.825 -23.095  1.00  0.56           H  
ATOM   6094 1HD1 ILE A 393     -27.757   7.703 -23.824  1.00  0.56           H  
ATOM   6095 2HD1 ILE A 393     -27.470   7.512 -22.115  1.00  0.56           H  
ATOM   6096 3HD1 ILE A 393     -27.199   9.068 -22.884  1.00  0.56           H  
ATOM   6097  N   SER A 394     -22.841   7.711 -19.913  1.00  0.57           N  
ATOM   6098  CA  SER A 394     -22.121   8.364 -18.836  1.00  0.57           C  
ATOM   6099  C   SER A 394     -20.625   8.143 -19.012  1.00  0.57           C  
ATOM   6100  O   SER A 394     -19.834   9.070 -18.826  1.00  0.57           O  
ATOM   6101  CB  SER A 394     -22.584   7.808 -17.504  1.00  0.57           C  
ATOM   6102  OG  SER A 394     -23.936   8.086 -17.301  1.00  0.57           O  
ATOM   6103  H   SER A 394     -23.539   7.005 -19.677  1.00  0.57           H  
ATOM   6104  HA  SER A 394     -22.325   9.435 -18.874  1.00  0.57           H  
ATOM   6105 1HB  SER A 394     -22.418   6.734 -17.468  1.00  0.57           H  
ATOM   6106 2HB  SER A 394     -22.003   8.259 -16.703  1.00  0.57           H  
ATOM   6107  HG  SER A 394     -24.421   7.534 -17.961  1.00  0.57           H  
ATOM   6108  N   HIS A 395     -20.238   6.928 -19.416  1.00  0.57           N  
ATOM   6109  CA  HIS A 395     -18.833   6.609 -19.632  1.00  0.57           C  
ATOM   6110  C   HIS A 395     -18.307   7.340 -20.859  1.00  0.57           C  
ATOM   6111  O   HIS A 395     -17.205   7.886 -20.848  1.00  0.57           O  
ATOM   6112  CB  HIS A 395     -18.647   5.096 -19.805  1.00  0.57           C  
ATOM   6113  CG  HIS A 395     -18.769   4.299 -18.536  1.00  0.57           C  
ATOM   6114  ND1 HIS A 395     -17.821   4.339 -17.533  1.00  0.57           N  
ATOM   6115  CD2 HIS A 395     -19.722   3.442 -18.115  1.00  0.57           C  
ATOM   6116  CE1 HIS A 395     -18.212   3.542 -16.540  1.00  0.57           C  
ATOM   6117  NE2 HIS A 395     -19.362   2.996 -16.882  1.00  0.57           N  
ATOM   6118  H   HIS A 395     -20.945   6.202 -19.547  1.00  0.57           H  
ATOM   6119  HA  HIS A 395     -18.245   6.932 -18.774  1.00  0.57           H  
ATOM   6120 1HB  HIS A 395     -19.403   4.726 -20.502  1.00  0.57           H  
ATOM   6121 2HB  HIS A 395     -17.702   4.902 -20.238  1.00  0.57           H  
ATOM   6122  HD2 HIS A 395     -20.613   3.148 -18.641  1.00  0.57           H  
ATOM   6123  HE1 HIS A 395     -17.682   3.374 -15.604  1.00  0.57           H  
ATOM   6124  HE2 HIS A 395     -19.951   2.335 -16.339  1.00  0.57           H  
ATOM   6125  N   TRP A 396     -19.106   7.406 -21.917  1.00  0.58           N  
ATOM   6126  CA  TRP A 396     -18.674   8.109 -23.112  1.00  0.58           C  
ATOM   6127  C   TRP A 396     -18.428   9.584 -22.774  1.00  0.58           C  
ATOM   6128  O   TRP A 396     -17.363  10.128 -23.095  1.00  0.58           O  
ATOM   6129  CB  TRP A 396     -19.734   7.965 -24.212  1.00  0.58           C  
ATOM   6130  CG  TRP A 396     -19.417   8.648 -25.500  1.00  0.58           C  
ATOM   6131  CD1 TRP A 396     -18.704   8.171 -26.560  1.00  0.58           C  
ATOM   6132  CD2 TRP A 396     -19.839   9.959 -25.873  1.00  0.58           C  
ATOM   6133  NE1 TRP A 396     -18.663   9.130 -27.562  1.00  0.58           N  
ATOM   6134  CE2 TRP A 396     -19.339  10.205 -27.149  1.00  0.58           C  
ATOM   6135  CE3 TRP A 396     -20.601  10.940 -25.239  1.00  0.58           C  
ATOM   6136  CZ2 TRP A 396     -19.557  11.343 -27.774  1.00  0.58           C  
ATOM   6137  CZ3 TRP A 396     -20.829  12.117 -25.900  1.00  0.58           C  
ATOM   6138  CH2 TRP A 396     -20.315  12.316 -27.143  1.00  0.58           C  
ATOM   6139  H   TRP A 396     -20.011   6.937 -21.911  1.00  0.58           H  
ATOM   6140  HA  TRP A 396     -17.742   7.668 -23.462  1.00  0.58           H  
ATOM   6141 1HB  TRP A 396     -19.901   6.915 -24.412  1.00  0.58           H  
ATOM   6142 2HB  TRP A 396     -20.675   8.369 -23.847  1.00  0.58           H  
ATOM   6143  HD1 TRP A 396     -18.246   7.182 -26.611  1.00  0.58           H  
ATOM   6144  HE1 TRP A 396     -18.217   9.093 -28.511  1.00  0.58           H  
ATOM   6145  HE3 TRP A 396     -21.009  10.767 -24.247  1.00  0.58           H  
ATOM   6146  HZ2 TRP A 396     -19.158  11.484 -28.751  1.00  0.58           H  
ATOM   6147  HZ3 TRP A 396     -21.428  12.874 -25.410  1.00  0.58           H  
ATOM   6148  HH2 TRP A 396     -20.509  13.251 -27.658  1.00  0.58           H  
ATOM   6149  N   GLN A 397     -19.379  10.209 -22.063  1.00  0.61           N  
ATOM   6150  CA  GLN A 397     -19.247  11.612 -21.713  1.00  0.61           C  
ATOM   6151  C   GLN A 397     -18.056  11.845 -20.803  1.00  0.61           C  
ATOM   6152  O   GLN A 397     -17.349  12.844 -20.973  1.00  0.61           O  
ATOM   6153  CB  GLN A 397     -20.493  12.161 -20.994  1.00  0.61           C  
ATOM   6154  CG  GLN A 397     -21.767  12.318 -21.831  1.00  0.61           C  
ATOM   6155  CD  GLN A 397     -22.892  12.931 -20.989  1.00  0.61           C  
ATOM   6156  OE1 GLN A 397     -22.864  12.856 -19.757  1.00  0.61           O  
ATOM   6157  NE2 GLN A 397     -23.867  13.547 -21.636  1.00  0.61           N  
ATOM   6158  H   GLN A 397     -20.218   9.702 -21.796  1.00  0.61           H  
ATOM   6159  HA  GLN A 397     -19.093  12.179 -22.629  1.00  0.61           H  
ATOM   6160 1HB  GLN A 397     -20.738  11.488 -20.167  1.00  0.61           H  
ATOM   6161 2HB  GLN A 397     -20.257  13.130 -20.559  1.00  0.61           H  
ATOM   6162 1HG  GLN A 397     -21.570  12.966 -22.677  1.00  0.61           H  
ATOM   6163 2HG  GLN A 397     -22.090  11.340 -22.175  1.00  0.61           H  
ATOM   6164 1HE2 GLN A 397     -24.623  13.975 -21.122  1.00  0.61           H  
ATOM   6165 2HE2 GLN A 397     -23.875  13.573 -22.645  1.00  0.61           H  
ATOM   6166  N   GLU A 398     -17.811  10.933 -19.850  1.00  0.65           N  
ATOM   6167  CA  GLU A 398     -16.680  11.095 -18.948  1.00  0.65           C  
ATOM   6168  C   GLU A 398     -15.374  11.087 -19.733  1.00  0.65           C  
ATOM   6169  O   GLU A 398     -14.480  11.898 -19.467  1.00  0.65           O  
ATOM   6170  CB  GLU A 398     -16.669  10.017 -17.856  1.00  0.65           C  
ATOM   6171  CG  GLU A 398     -15.579  10.220 -16.793  1.00  0.65           C  
ATOM   6172  CD  GLU A 398     -15.647   9.237 -15.636  1.00  0.65           C  
ATOM   6173  OE1 GLU A 398     -15.930   8.087 -15.855  1.00  0.65           O  
ATOM   6174  OE2 GLU A 398     -15.434   9.654 -14.515  1.00  0.65           O  
ATOM   6175  H   GLU A 398     -18.436  10.136 -19.723  1.00  0.65           H  
ATOM   6176  HA  GLU A 398     -16.774  12.061 -18.456  1.00  0.65           H  
ATOM   6177 1HB  GLU A 398     -17.633  10.011 -17.355  1.00  0.65           H  
ATOM   6178 2HB  GLU A 398     -16.530   9.034 -18.314  1.00  0.65           H  
ATOM   6179 1HG  GLU A 398     -14.605  10.130 -17.272  1.00  0.65           H  
ATOM   6180 2HG  GLU A 398     -15.663  11.233 -16.403  1.00  0.65           H  
ATOM   6181  N   MET A 399     -15.264  10.202 -20.733  1.00  0.73           N  
ATOM   6182  CA  MET A 399     -14.035  10.148 -21.513  1.00  0.73           C  
ATOM   6183  C   MET A 399     -13.832  11.432 -22.307  1.00  0.73           C  
ATOM   6184  O   MET A 399     -12.707  11.913 -22.423  1.00  0.73           O  
ATOM   6185  CB  MET A 399     -14.033   8.942 -22.447  1.00  0.73           C  
ATOM   6186  CG  MET A 399     -13.992   7.604 -21.742  1.00  0.73           C  
ATOM   6187  SD  MET A 399     -12.565   7.395 -20.681  1.00  0.73           S  
ATOM   6188  CE  MET A 399     -13.313   7.797 -19.092  1.00  0.73           C  
ATOM   6189  H   MET A 399     -16.022   9.540 -20.918  1.00  0.73           H  
ATOM   6190  HA  MET A 399     -13.199  10.052 -20.824  1.00  0.73           H  
ATOM   6191 1HB  MET A 399     -14.941   8.962 -23.055  1.00  0.73           H  
ATOM   6192 2HB  MET A 399     -13.184   9.003 -23.126  1.00  0.73           H  
ATOM   6193 1HG  MET A 399     -14.874   7.486 -21.138  1.00  0.73           H  
ATOM   6194 2HG  MET A 399     -13.982   6.824 -22.492  1.00  0.73           H  
ATOM   6195 1HE  MET A 399     -12.570   7.725 -18.297  1.00  0.73           H  
ATOM   6196 2HE  MET A 399     -13.700   8.807 -19.122  1.00  0.73           H  
ATOM   6197 3HE  MET A 399     -14.132   7.105 -18.883  1.00  0.73           H  
ATOM   6198  N   LEU A 400     -14.926  12.024 -22.790  1.00  0.82           N  
ATOM   6199  CA  LEU A 400     -14.855  13.281 -23.533  1.00  0.82           C  
ATOM   6200  C   LEU A 400     -14.606  14.490 -22.623  1.00  0.82           C  
ATOM   6201  O   LEU A 400     -13.975  15.466 -23.034  1.00  0.82           O  
ATOM   6202  CB  LEU A 400     -16.146  13.523 -24.322  1.00  0.82           C  
ATOM   6203  CG  LEU A 400     -16.202  13.057 -25.799  1.00  0.82           C  
ATOM   6204  CD1 LEU A 400     -15.134  13.828 -26.565  1.00  0.82           C  
ATOM   6205  CD2 LEU A 400     -16.021  11.552 -25.889  1.00  0.82           C  
ATOM   6206  H   LEU A 400     -15.831  11.560 -22.672  1.00  0.82           H  
ATOM   6207  HA  LEU A 400     -14.027  13.212 -24.234  1.00  0.82           H  
ATOM   6208 1HB  LEU A 400     -16.964  13.033 -23.793  1.00  0.82           H  
ATOM   6209 2HB  LEU A 400     -16.324  14.587 -24.311  1.00  0.82           H  
ATOM   6210  HG  LEU A 400     -17.167  13.315 -26.235  1.00  0.82           H  
ATOM   6211 1HD1 LEU A 400     -15.145  13.553 -27.603  1.00  0.82           H  
ATOM   6212 2HD1 LEU A 400     -15.330  14.897 -26.479  1.00  0.82           H  
ATOM   6213 3HD1 LEU A 400     -14.160  13.610 -26.150  1.00  0.82           H  
ATOM   6214 1HD2 LEU A 400     -16.061  11.240 -26.936  1.00  0.82           H  
ATOM   6215 2HD2 LEU A 400     -15.069  11.272 -25.459  1.00  0.82           H  
ATOM   6216 3HD2 LEU A 400     -16.820  11.062 -25.339  1.00  0.82           H  
ATOM   6217  N   SER A 401     -15.156  14.443 -21.406  1.00  0.95           N  
ATOM   6218  CA  SER A 401     -15.056  15.527 -20.433  1.00  0.95           C  
ATOM   6219  C   SER A 401     -13.663  15.628 -19.810  1.00  0.95           C  
ATOM   6220  O   SER A 401     -13.162  16.723 -19.544  1.00  0.95           O  
ATOM   6221  CB  SER A 401     -16.058  15.292 -19.324  1.00  0.95           C  
ATOM   6222  OG  SER A 401     -17.369  15.330 -19.819  1.00  0.95           O  
ATOM   6223  H   SER A 401     -15.692  13.620 -21.148  1.00  0.95           H  
ATOM   6224  HA  SER A 401     -15.281  16.464 -20.939  1.00  0.95           H  
ATOM   6225 1HB  SER A 401     -15.867  14.324 -18.864  1.00  0.95           H  
ATOM   6226 2HB  SER A 401     -15.932  16.052 -18.556  1.00  0.95           H  
ATOM   6227  HG  SER A 401     -17.447  14.531 -20.390  1.00  0.95           H  
ATOM   6228  N   GLY A 402     -13.064  14.471 -19.551  1.00  1.07           N  
ATOM   6229  CA  GLY A 402     -11.761  14.352 -18.922  1.00  1.07           C  
ATOM   6230  C   GLY A 402     -10.649  14.495 -19.962  1.00  1.07           C  
ATOM   6231  O   GLY A 402     -10.877  14.996 -21.064  1.00  1.07           O  
ATOM   6232  H   GLY A 402     -13.558  13.607 -19.777  1.00  1.07           H  
ATOM   6233 1HA  GLY A 402     -11.656  15.116 -18.153  1.00  1.07           H  
ATOM   6234 2HA  GLY A 402     -11.720  13.384 -18.433  1.00  1.07           H  
ATOM   6235  N   PRO A 403      -9.423  14.044 -19.664  1.00  1.18           N  
ATOM   6236  CA  PRO A 403      -8.247  14.171 -20.507  1.00  1.18           C  
ATOM   6237  C   PRO A 403      -8.324  13.177 -21.654  1.00  1.18           C  
ATOM   6238  O   PRO A 403      -7.597  12.189 -21.693  1.00  1.18           O  
ATOM   6239  CB  PRO A 403      -7.112  13.859 -19.531  1.00  1.18           C  
ATOM   6240  CG  PRO A 403      -7.725  12.874 -18.556  1.00  1.18           C  
ATOM   6241  CD  PRO A 403      -9.180  13.321 -18.400  1.00  1.18           C  
ATOM   6242  HA  PRO A 403      -8.179  15.201 -20.887  1.00  1.18           H  
ATOM   6243 1HB  PRO A 403      -6.255  13.441 -20.080  1.00  1.18           H  
ATOM   6244 2HB  PRO A 403      -6.764  14.783 -19.048  1.00  1.18           H  
ATOM   6245 1HG  PRO A 403      -7.641  11.852 -18.955  1.00  1.18           H  
ATOM   6246 2HG  PRO A 403      -7.171  12.888 -17.604  1.00  1.18           H  
ATOM   6247 1HD  PRO A 403      -9.799  12.415 -18.333  1.00  1.18           H  
ATOM   6248 2HD  PRO A 403      -9.303  13.988 -17.532  1.00  1.18           H  
ATOM   6249  N   TYR A 404      -9.256  13.448 -22.556  1.00  1.27           N  
ATOM   6250  CA  TYR A 404      -9.591  12.607 -23.693  1.00  1.27           C  
ATOM   6251  C   TYR A 404      -8.392  12.294 -24.571  1.00  1.27           C  
ATOM   6252  O   TYR A 404      -7.680  13.196 -25.021  1.00  1.27           O  
ATOM   6253  CB  TYR A 404     -10.680  13.341 -24.487  1.00  1.27           C  
ATOM   6254  CG  TYR A 404     -11.213  12.715 -25.754  1.00  1.27           C  
ATOM   6255  CD1 TYR A 404     -12.064  11.619 -25.732  1.00  1.27           C  
ATOM   6256  CD2 TYR A 404     -10.896  13.312 -26.956  1.00  1.27           C  
ATOM   6257  CE1 TYR A 404     -12.582  11.141 -26.914  1.00  1.27           C  
ATOM   6258  CE2 TYR A 404     -11.411  12.830 -28.126  1.00  1.27           C  
ATOM   6259  CZ  TYR A 404     -12.249  11.760 -28.113  1.00  1.27           C  
ATOM   6260  OH  TYR A 404     -12.762  11.318 -29.293  1.00  1.27           O  
ATOM   6261  H   TYR A 404      -9.809  14.290 -22.405  1.00  1.27           H  
ATOM   6262  HA  TYR A 404      -9.995  11.666 -23.316  1.00  1.27           H  
ATOM   6263 1HB  TYR A 404     -11.525  13.533 -23.830  1.00  1.27           H  
ATOM   6264 2HB  TYR A 404     -10.290  14.320 -24.756  1.00  1.27           H  
ATOM   6265  HD1 TYR A 404     -12.333  11.150 -24.791  1.00  1.27           H  
ATOM   6266  HD2 TYR A 404     -10.239  14.181 -26.972  1.00  1.27           H  
ATOM   6267  HE1 TYR A 404     -13.259  10.291 -26.904  1.00  1.27           H  
ATOM   6268  HE2 TYR A 404     -11.162  13.312 -29.071  1.00  1.27           H  
ATOM   6269  HH  TYR A 404     -13.298  10.522 -29.133  1.00  1.27           H  
ATOM   6270  N   LYS A 405      -8.193  10.999 -24.808  1.00  1.35           N  
ATOM   6271  CA  LYS A 405      -7.116  10.452 -25.628  1.00  1.35           C  
ATOM   6272  C   LYS A 405      -7.672   9.365 -26.524  1.00  1.35           C  
ATOM   6273  O   LYS A 405      -8.677   8.749 -26.183  1.00  1.35           O  
ATOM   6274  CB  LYS A 405      -5.986   9.852 -24.776  1.00  1.35           C  
ATOM   6275  CG  LYS A 405      -5.258  10.821 -23.844  1.00  1.35           C  
ATOM   6276  CD  LYS A 405      -4.396  11.811 -24.610  1.00  1.35           C  
ATOM   6277  CE  LYS A 405      -3.640  12.729 -23.658  1.00  1.35           C  
ATOM   6278  NZ  LYS A 405      -2.834  13.751 -24.389  1.00  1.35           N  
ATOM   6279  H   LYS A 405      -8.835  10.351 -24.378  1.00  1.35           H  
ATOM   6280  HA  LYS A 405      -6.711  11.243 -26.259  1.00  1.35           H  
ATOM   6281 1HB  LYS A 405      -6.393   9.051 -24.159  1.00  1.35           H  
ATOM   6282 2HB  LYS A 405      -5.243   9.401 -25.434  1.00  1.35           H  
ATOM   6283 1HG  LYS A 405      -5.970  11.373 -23.260  1.00  1.35           H  
ATOM   6284 2HG  LYS A 405      -4.625  10.258 -23.162  1.00  1.35           H  
ATOM   6285 1HD  LYS A 405      -3.684  11.272 -25.236  1.00  1.35           H  
ATOM   6286 2HD  LYS A 405      -5.036  12.419 -25.253  1.00  1.35           H  
ATOM   6287 1HE  LYS A 405      -4.360  13.237 -23.015  1.00  1.35           H  
ATOM   6288 2HE  LYS A 405      -2.975  12.129 -23.039  1.00  1.35           H  
ATOM   6289 1HZ  LYS A 405      -2.351  14.340 -23.725  1.00  1.35           H  
ATOM   6290 2HZ  LYS A 405      -2.158  13.289 -24.982  1.00  1.35           H  
ATOM   6291 3HZ  LYS A 405      -3.451  14.316 -24.957  1.00  1.35           H  
ATOM   6292  N   ILE A 406      -6.997   9.103 -27.635  1.00  1.43           N  
ATOM   6293  CA  ILE A 406      -7.374   8.018 -28.538  1.00  1.43           C  
ATOM   6294  C   ILE A 406      -6.880   6.688 -27.975  1.00  1.43           C  
ATOM   6295  O   ILE A 406      -5.712   6.584 -27.599  1.00  1.43           O  
ATOM   6296  CB  ILE A 406      -6.746   8.245 -29.923  1.00  1.43           C  
ATOM   6297  CG1 ILE A 406      -7.271   9.549 -30.523  1.00  1.43           C  
ATOM   6298  CG2 ILE A 406      -7.076   7.074 -30.841  1.00  1.43           C  
ATOM   6299  CD1 ILE A 406      -6.522   9.991 -31.746  1.00  1.43           C  
ATOM   6300  H   ILE A 406      -6.192   9.666 -27.862  1.00  1.43           H  
ATOM   6301  HA  ILE A 406      -8.452   7.984 -28.627  1.00  1.43           H  
ATOM   6302  HB  ILE A 406      -5.668   8.332 -29.822  1.00  1.43           H  
ATOM   6303 1HG1 ILE A 406      -8.314   9.416 -30.796  1.00  1.43           H  
ATOM   6304 2HG1 ILE A 406      -7.209  10.336 -29.771  1.00  1.43           H  
ATOM   6305 1HG2 ILE A 406      -6.629   7.239 -31.817  1.00  1.43           H  
ATOM   6306 2HG2 ILE A 406      -6.689   6.149 -30.420  1.00  1.43           H  
ATOM   6307 3HG2 ILE A 406      -8.160   6.997 -30.944  1.00  1.43           H  
ATOM   6308 1HD1 ILE A 406      -6.954  10.921 -32.117  1.00  1.43           H  
ATOM   6309 2HD1 ILE A 406      -5.477  10.153 -31.488  1.00  1.43           H  
ATOM   6310 3HD1 ILE A 406      -6.597   9.224 -32.512  1.00  1.43           H  
ATOM   6311  N   GLY A 407      -7.749   5.677 -27.857  1.00  1.55           N  
ATOM   6312  CA  GLY A 407      -7.272   4.408 -27.327  1.00  1.55           C  
ATOM   6313  C   GLY A 407      -6.218   3.822 -28.258  1.00  1.55           C  
ATOM   6314  O   GLY A 407      -6.493   3.567 -29.431  1.00  1.55           O  
ATOM   6315  H   GLY A 407      -8.722   5.760 -28.141  1.00  1.55           H  
ATOM   6316 1HA  GLY A 407      -6.853   4.559 -26.333  1.00  1.55           H  
ATOM   6317 2HA  GLY A 407      -8.110   3.718 -27.230  1.00  1.55           H  
ATOM   6318  N   ARG A 408      -5.020   3.601 -27.730  1.00  1.72           N  
ATOM   6319  CA  ARG A 408      -3.904   3.082 -28.515  1.00  1.72           C  
ATOM   6320  C   ARG A 408      -3.090   2.024 -27.763  1.00  1.72           C  
ATOM   6321  O   ARG A 408      -1.985   2.323 -27.312  1.00  1.72           O  
ATOM   6322  CB  ARG A 408      -2.983   4.218 -28.963  1.00  1.72           C  
ATOM   6323  CG  ARG A 408      -3.599   5.196 -29.982  1.00  1.72           C  
ATOM   6324  CD  ARG A 408      -2.650   6.253 -30.408  1.00  1.72           C  
ATOM   6325  NE  ARG A 408      -3.236   7.132 -31.420  1.00  1.72           N  
ATOM   6326  CZ  ARG A 408      -2.622   8.208 -31.950  1.00  1.72           C  
ATOM   6327  NH1 ARG A 408      -1.414   8.539 -31.550  1.00  1.72           N  
ATOM   6328  NH2 ARG A 408      -3.226   8.931 -32.875  1.00  1.72           N  
ATOM   6329  H   ARG A 408      -4.871   3.836 -26.759  1.00  1.72           H  
ATOM   6330  HA  ARG A 408      -4.302   2.649 -29.428  1.00  1.72           H  
ATOM   6331 1HB  ARG A 408      -2.685   4.803 -28.095  1.00  1.72           H  
ATOM   6332 2HB  ARG A 408      -2.079   3.801 -29.406  1.00  1.72           H  
ATOM   6333 1HG  ARG A 408      -3.931   4.645 -30.861  1.00  1.72           H  
ATOM   6334 2HG  ARG A 408      -4.444   5.694 -29.540  1.00  1.72           H  
ATOM   6335 1HD  ARG A 408      -2.378   6.861 -29.546  1.00  1.72           H  
ATOM   6336 2HD  ARG A 408      -1.757   5.795 -30.828  1.00  1.72           H  
ATOM   6337  HE  ARG A 408      -4.164   6.906 -31.755  1.00  1.72           H  
ATOM   6338 1HH1 ARG A 408      -0.946   7.988 -30.844  1.00  1.72           H  
ATOM   6339 2HH1 ARG A 408      -0.953   9.344 -31.949  1.00  1.72           H  
ATOM   6340 1HH2 ARG A 408      -4.154   8.680 -33.188  1.00  1.72           H  
ATOM   6341 2HH2 ARG A 408      -2.761   9.735 -33.270  1.00  1.72           H  
ATOM   6342  N   PRO A 409      -3.614   0.802 -27.562  1.00  1.97           N  
ATOM   6343  CA  PRO A 409      -2.955  -0.274 -26.844  1.00  1.97           C  
ATOM   6344  C   PRO A 409      -1.760  -0.764 -27.649  1.00  1.97           C  
ATOM   6345  O   PRO A 409      -1.742  -0.647 -28.876  1.00  1.97           O  
ATOM   6346  CB  PRO A 409      -4.056  -1.333 -26.718  1.00  1.97           C  
ATOM   6347  CG  PRO A 409      -4.992  -1.060 -27.882  1.00  1.97           C  
ATOM   6348  CD  PRO A 409      -4.956   0.452 -28.082  1.00  1.97           C  
ATOM   6349  HA  PRO A 409      -2.637   0.090 -25.856  1.00  1.97           H  
ATOM   6350 1HB  PRO A 409      -3.607  -2.338 -26.762  1.00  1.97           H  
ATOM   6351 2HB  PRO A 409      -4.550  -1.247 -25.739  1.00  1.97           H  
ATOM   6352 1HG  PRO A 409      -4.654  -1.612 -28.772  1.00  1.97           H  
ATOM   6353 2HG  PRO A 409      -6.002  -1.431 -27.646  1.00  1.97           H  
ATOM   6354 1HD  PRO A 409      -5.050   0.656 -29.153  1.00  1.97           H  
ATOM   6355 2HD  PRO A 409      -5.746   0.936 -27.493  1.00  1.97           H  
ATOM   6356  N   ARG A 410      -0.771  -1.335 -26.972  1.00  2.31           N  
ATOM   6357  CA  ARG A 410       0.399  -1.852 -27.675  1.00  2.31           C  
ATOM   6358  C   ARG A 410       0.209  -3.268 -28.188  1.00  2.31           C  
ATOM   6359  O   ARG A 410      -0.037  -4.199 -27.420  1.00  2.31           O  
ATOM   6360  CB  ARG A 410       1.614  -1.843 -26.764  1.00  2.31           C  
ATOM   6361  CG  ARG A 410       2.908  -2.380 -27.378  1.00  2.31           C  
ATOM   6362  CD  ARG A 410       3.515  -1.431 -28.332  1.00  2.31           C  
ATOM   6363  NE  ARG A 410       4.808  -1.896 -28.793  1.00  2.31           N  
ATOM   6364  CZ  ARG A 410       5.647  -1.188 -29.569  1.00  2.31           C  
ATOM   6365  NH1 ARG A 410       5.326   0.028 -29.956  1.00  2.31           N  
ATOM   6366  NH2 ARG A 410       6.801  -1.713 -29.939  1.00  2.31           N  
ATOM   6367  H   ARG A 410      -0.823  -1.409 -25.967  1.00  2.31           H  
ATOM   6368  HA  ARG A 410       0.600  -1.202 -28.527  1.00  2.31           H  
ATOM   6369 1HB  ARG A 410       1.812  -0.823 -26.436  1.00  2.31           H  
ATOM   6370 2HB  ARG A 410       1.408  -2.438 -25.874  1.00  2.31           H  
ATOM   6371 1HG  ARG A 410       3.628  -2.584 -26.594  1.00  2.31           H  
ATOM   6372 2HG  ARG A 410       2.701  -3.304 -27.916  1.00  2.31           H  
ATOM   6373 1HD  ARG A 410       2.864  -1.334 -29.198  1.00  2.31           H  
ATOM   6374 2HD  ARG A 410       3.642  -0.464 -27.869  1.00  2.31           H  
ATOM   6375  HE  ARG A 410       5.092  -2.827 -28.520  1.00  2.31           H  
ATOM   6376 1HH1 ARG A 410       4.447   0.433 -29.668  1.00  2.31           H  
ATOM   6377 2HH1 ARG A 410       5.960   0.557 -30.536  1.00  2.31           H  
ATOM   6378 1HH2 ARG A 410       7.047  -2.647 -29.642  1.00  2.31           H  
ATOM   6379 2HH2 ARG A 410       7.434  -1.183 -30.520  1.00  2.31           H  
ATOM   6380  N   GLN A 411       0.340  -3.423 -29.496  1.00  2.72           N  
ATOM   6381  CA  GLN A 411       0.233  -4.725 -30.128  1.00  2.72           C  
ATOM   6382  C   GLN A 411       1.587  -5.407 -30.122  1.00  2.72           C  
ATOM   6383  O   GLN A 411       2.592  -4.809 -30.512  1.00  2.72           O  
ATOM   6384  CB  GLN A 411      -0.287  -4.615 -31.565  1.00  2.72           C  
ATOM   6385  CG  GLN A 411      -0.392  -5.954 -32.306  1.00  2.72           C  
ATOM   6386  CD  GLN A 411      -1.481  -6.865 -31.764  1.00  2.72           C  
ATOM   6387  OE1 GLN A 411      -2.654  -6.472 -31.678  1.00  2.72           O  
ATOM   6388  NE2 GLN A 411      -1.107  -8.091 -31.393  1.00  2.72           N  
ATOM   6389  H   GLN A 411       0.512  -2.609 -30.068  1.00  2.72           H  
ATOM   6390  HA  GLN A 411      -0.459  -5.340 -29.553  1.00  2.72           H  
ATOM   6391 1HB  GLN A 411      -1.275  -4.155 -31.559  1.00  2.72           H  
ATOM   6392 2HB  GLN A 411       0.371  -3.967 -32.139  1.00  2.72           H  
ATOM   6393 1HG  GLN A 411      -0.623  -5.752 -33.349  1.00  2.72           H  
ATOM   6394 2HG  GLN A 411       0.558  -6.483 -32.238  1.00  2.72           H  
ATOM   6395 1HE2 GLN A 411      -1.782  -8.734 -31.033  1.00  2.72           H  
ATOM   6396 2HE2 GLN A 411      -0.122  -8.382 -31.474  1.00  2.72           H  
ATOM   6397  N   LEU A 412       1.614  -6.644 -29.659  1.00  3.21           N  
ATOM   6398  CA  LEU A 412       2.831  -7.430 -29.679  1.00  3.21           C  
ATOM   6399  C   LEU A 412       2.837  -8.289 -30.929  1.00  3.21           C  
ATOM   6400  O   LEU A 412       1.787  -8.764 -31.380  1.00  3.21           O  
ATOM   6401  CB  LEU A 412       2.951  -8.308 -28.437  1.00  3.21           C  
ATOM   6402  CG  LEU A 412       3.523  -7.640 -27.189  1.00  3.21           C  
ATOM   6403  CD1 LEU A 412       2.600  -6.503 -26.725  1.00  3.21           C  
ATOM   6404  CD2 LEU A 412       3.678  -8.704 -26.134  1.00  3.21           C  
ATOM   6405  H   LEU A 412       0.760  -7.055 -29.308  1.00  3.21           H  
ATOM   6406  HA  LEU A 412       3.688  -6.758 -29.718  1.00  3.21           H  
ATOM   6407 1HB  LEU A 412       1.960  -8.683 -28.180  1.00  3.21           H  
ATOM   6408 2HB  LEU A 412       3.588  -9.161 -28.679  1.00  3.21           H  
ATOM   6409  HG  LEU A 412       4.499  -7.209 -27.409  1.00  3.21           H  
ATOM   6410 1HD1 LEU A 412       3.009  -6.038 -25.828  1.00  3.21           H  
ATOM   6411 2HD1 LEU A 412       2.519  -5.757 -27.502  1.00  3.21           H  
ATOM   6412 3HD1 LEU A 412       1.622  -6.893 -26.512  1.00  3.21           H  
ATOM   6413 1HD2 LEU A 412       4.094  -8.268 -25.232  1.00  3.21           H  
ATOM   6414 2HD2 LEU A 412       2.711  -9.136 -25.923  1.00  3.21           H  
ATOM   6415 3HD2 LEU A 412       4.346  -9.482 -26.499  1.00  3.21           H  
ATOM   6416  N   TYR A 413       4.014  -8.482 -31.497  1.00  3.77           N  
ATOM   6417  CA  TYR A 413       4.134  -9.283 -32.699  1.00  3.77           C  
ATOM   6418  C   TYR A 413       5.067 -10.457 -32.485  1.00  3.77           C  
ATOM   6419  O   TYR A 413       6.006 -10.385 -31.694  1.00  3.77           O  
ATOM   6420  CB  TYR A 413       4.613  -8.404 -33.852  1.00  3.77           C  
ATOM   6421  CG  TYR A 413       3.629  -7.297 -34.226  1.00  3.77           C  
ATOM   6422  CD1 TYR A 413       3.641  -6.085 -33.545  1.00  3.77           C  
ATOM   6423  CD2 TYR A 413       2.725  -7.495 -35.257  1.00  3.77           C  
ATOM   6424  CE1 TYR A 413       2.760  -5.083 -33.896  1.00  3.77           C  
ATOM   6425  CE2 TYR A 413       1.844  -6.489 -35.610  1.00  3.77           C  
ATOM   6426  CZ  TYR A 413       1.860  -5.288 -34.936  1.00  3.77           C  
ATOM   6427  OH  TYR A 413       0.987  -4.283 -35.299  1.00  3.77           O  
ATOM   6428  H   TYR A 413       4.839  -8.064 -31.088  1.00  3.77           H  
ATOM   6429  HA  TYR A 413       3.154  -9.687 -32.954  1.00  3.77           H  
ATOM   6430 1HB  TYR A 413       5.564  -7.940 -33.586  1.00  3.77           H  
ATOM   6431 2HB  TYR A 413       4.784  -9.021 -34.734  1.00  3.77           H  
ATOM   6432  HD1 TYR A 413       4.347  -5.921 -32.730  1.00  3.77           H  
ATOM   6433  HD2 TYR A 413       2.712  -8.443 -35.795  1.00  3.77           H  
ATOM   6434  HE1 TYR A 413       2.775  -4.135 -33.357  1.00  3.77           H  
ATOM   6435  HE2 TYR A 413       1.137  -6.646 -36.425  1.00  3.77           H  
ATOM   6436  HH  TYR A 413       1.060  -3.555 -34.677  1.00  3.77           H  
ATOM   6437  N   THR A 414       4.800 -11.532 -33.212  1.00  4.44           N  
ATOM   6438  CA  THR A 414       5.590 -12.755 -33.169  1.00  4.44           C  
ATOM   6439  C   THR A 414       6.185 -13.050 -34.539  1.00  4.44           C  
ATOM   6440  O   THR A 414       6.577 -14.178 -34.837  1.00  4.44           O  
ATOM   6441  CB  THR A 414       4.718 -13.931 -32.710  1.00  4.44           C  
ATOM   6442  OG1 THR A 414       3.604 -14.070 -33.602  1.00  4.44           O  
ATOM   6443  CG2 THR A 414       4.204 -13.687 -31.297  1.00  4.44           C  
ATOM   6444  H   THR A 414       4.001 -11.510 -33.832  1.00  4.44           H  
ATOM   6445  HA  THR A 414       6.409 -12.623 -32.462  1.00  4.44           H  
ATOM   6446  HB  THR A 414       5.309 -14.846 -32.731  1.00  4.44           H  
ATOM   6447  HG1 THR A 414       3.923 -14.103 -34.516  1.00  4.44           H  
ATOM   6448 1HG2 THR A 414       3.588 -14.529 -30.984  1.00  4.44           H  
ATOM   6449 2HG2 THR A 414       5.049 -13.582 -30.616  1.00  4.44           H  
ATOM   6450 3HG2 THR A 414       3.607 -12.777 -31.274  1.00  4.44           H  
ATOM   6451  N   GLY A 415       6.222 -12.021 -35.372  1.00  5.20           N  
ATOM   6452  CA  GLY A 415       6.689 -12.133 -36.742  1.00  5.20           C  
ATOM   6453  C   GLY A 415       5.466 -12.351 -37.627  1.00  5.20           C  
ATOM   6454  O   GLY A 415       4.348 -12.359 -37.107  1.00  5.20           O  
ATOM   6455  H   GLY A 415       5.906 -11.125 -35.035  1.00  5.20           H  
ATOM   6456 1HA  GLY A 415       7.210 -11.218 -37.021  1.00  5.20           H  
ATOM   6457 2HA  GLY A 415       7.384 -12.966 -36.827  1.00  5.20           H  
ATOM   6458  N   HIS A 416       5.645 -12.524 -38.945  1.00  6.04           N  
ATOM   6459  CA  HIS A 416       6.938 -12.554 -39.638  1.00  6.04           C  
ATOM   6460  C   HIS A 416       7.596 -11.180 -39.759  1.00  6.04           C  
ATOM   6461  O   HIS A 416       6.995 -10.158 -39.424  1.00  6.04           O  
ATOM   6462  CB  HIS A 416       6.775 -13.198 -41.031  1.00  6.04           C  
ATOM   6463  CG  HIS A 416       5.884 -12.447 -41.986  1.00  6.04           C  
ATOM   6464  ND1 HIS A 416       6.290 -11.318 -42.644  1.00  6.04           N  
ATOM   6465  CD2 HIS A 416       4.613 -12.688 -42.397  1.00  6.04           C  
ATOM   6466  CE1 HIS A 416       5.315 -10.884 -43.421  1.00  6.04           C  
ATOM   6467  NE2 HIS A 416       4.280 -11.699 -43.293  1.00  6.04           N  
ATOM   6468  H   HIS A 416       4.818 -12.652 -39.509  1.00  6.04           H  
ATOM   6469  HA  HIS A 416       7.627 -13.188 -39.084  1.00  6.04           H  
ATOM   6470 1HB  HIS A 416       7.755 -13.293 -41.504  1.00  6.04           H  
ATOM   6471 2HB  HIS A 416       6.374 -14.203 -40.918  1.00  6.04           H  
ATOM   6472  HD1 HIS A 416       7.198 -10.875 -42.558  1.00  6.04           H  
ATOM   6473  HD2 HIS A 416       3.892 -13.468 -42.153  1.00  6.04           H  
ATOM   6474  HE1 HIS A 416       5.456  -9.990 -44.028  1.00  6.04           H  
ATOM   6475  N   THR A 417       8.844 -11.186 -40.218  1.00  6.97           N  
ATOM   6476  CA  THR A 417       9.640  -9.985 -40.437  1.00  6.97           C  
ATOM   6477  C   THR A 417       9.585  -9.577 -41.902  1.00  6.97           C  
ATOM   6478  O   THR A 417       8.720 -10.033 -42.648  1.00  6.97           O  
ATOM   6479  CB  THR A 417      11.103 -10.181 -39.965  1.00  6.97           C  
ATOM   6480  OG1 THR A 417      11.788  -8.915 -40.005  1.00  6.97           O  
ATOM   6481  CG2 THR A 417      11.830 -11.197 -40.827  1.00  6.97           C  
ATOM   6482  H   THR A 417       9.266 -12.073 -40.447  1.00  6.97           H  
ATOM   6483  HA  THR A 417       9.210  -9.172 -39.851  1.00  6.97           H  
ATOM   6484  HB  THR A 417      11.093 -10.537 -38.936  1.00  6.97           H  
ATOM   6485  HG1 THR A 417      12.653  -9.011 -39.592  1.00  6.97           H  
ATOM   6486 1HG2 THR A 417      12.847 -11.319 -40.459  1.00  6.97           H  
ATOM   6487 2HG2 THR A 417      11.306 -12.149 -40.770  1.00  6.97           H  
ATOM   6488 3HG2 THR A 417      11.864 -10.865 -41.860  1.00  6.97           H  
ATOM   6489  N   GLN A 418      10.454  -8.669 -42.314  1.00  8.01           N  
ATOM   6490  CA  GLN A 418      10.385  -8.202 -43.690  1.00  8.01           C  
ATOM   6491  C   GLN A 418      10.381  -9.331 -44.715  1.00  8.01           C  
ATOM   6492  O   GLN A 418      11.223 -10.240 -44.698  1.00  8.01           O  
ATOM   6493  CB  GLN A 418      11.543  -7.265 -44.049  1.00  8.01           C  
ATOM   6494  CG  GLN A 418      11.448  -6.739 -45.514  1.00  8.01           C  
ATOM   6495  CD  GLN A 418      12.555  -5.781 -45.921  1.00  8.01           C  
ATOM   6496  OE1 GLN A 418      13.203  -5.152 -45.073  1.00  8.01           O  
ATOM   6497  NE2 GLN A 418      12.787  -5.669 -47.238  1.00  8.01           N  
ATOM   6498  H   GLN A 418      11.145  -8.341 -41.651  1.00  8.01           H  
ATOM   6499  HA  GLN A 418       9.454  -7.650 -43.809  1.00  8.01           H  
ATOM   6500 1HB  GLN A 418      11.550  -6.410 -43.373  1.00  8.01           H  
ATOM   6501 2HB  GLN A 418      12.491  -7.790 -43.932  1.00  8.01           H  
ATOM   6502 1HG  GLN A 418      11.503  -7.586 -46.200  1.00  8.01           H  
ATOM   6503 2HG  GLN A 418      10.494  -6.229 -45.645  1.00  8.01           H  
ATOM   6504 1HE2 GLN A 418      13.502  -5.062 -47.573  1.00  8.01           H  
ATOM   6505 2HE2 GLN A 418      12.233  -6.217 -47.930  1.00  8.01           H  
ATOM   6506  N   ARG A 419       9.417  -9.236 -45.617  1.00  9.11           N  
ATOM   6507  CA  ARG A 419       9.238 -10.137 -46.736  1.00  9.11           C  
ATOM   6508  C   ARG A 419       8.871  -9.268 -47.917  1.00  9.11           C  
ATOM   6509  O   ARG A 419       8.051  -8.357 -47.788  1.00  9.11           O  
ATOM   6510  CB  ARG A 419       8.148 -11.181 -46.484  1.00  9.11           C  
ATOM   6511  CG  ARG A 419       8.444 -12.214 -45.388  1.00  9.11           C  
ATOM   6512  CD  ARG A 419       9.508 -13.156 -45.823  1.00  9.11           C  
ATOM   6513  NE  ARG A 419       9.756 -14.214 -44.855  1.00  9.11           N  
ATOM   6514  CZ  ARG A 419      10.597 -14.120 -43.805  1.00  9.11           C  
ATOM   6515  NH1 ARG A 419      11.275 -13.016 -43.581  1.00  9.11           N  
ATOM   6516  NH2 ARG A 419      10.749 -15.158 -42.995  1.00  9.11           N  
ATOM   6517  H   ARG A 419       8.768  -8.470 -45.528  1.00  9.11           H  
ATOM   6518  HA  ARG A 419      10.177 -10.647 -46.948  1.00  9.11           H  
ATOM   6519 1HB  ARG A 419       7.225 -10.675 -46.207  1.00  9.11           H  
ATOM   6520 2HB  ARG A 419       7.955 -11.725 -47.408  1.00  9.11           H  
ATOM   6521 1HG  ARG A 419       8.777 -11.724 -44.484  1.00  9.11           H  
ATOM   6522 2HG  ARG A 419       7.540 -12.786 -45.173  1.00  9.11           H  
ATOM   6523 1HD  ARG A 419       9.220 -13.618 -46.766  1.00  9.11           H  
ATOM   6524 2HD  ARG A 419      10.436 -12.600 -45.961  1.00  9.11           H  
ATOM   6525  HE  ARG A 419       9.264 -15.087 -44.982  1.00  9.11           H  
ATOM   6526 1HH1 ARG A 419      11.174 -12.183 -44.189  1.00  9.11           H  
ATOM   6527 2HH1 ARG A 419      11.905 -12.966 -42.798  1.00  9.11           H  
ATOM   6528 1HH2 ARG A 419      10.236 -16.014 -43.166  1.00  9.11           H  
ATOM   6529 2HH2 ARG A 419      11.382 -15.098 -42.211  1.00  9.11           H  
ATOM   6530  N   ASP A 420       9.464  -9.537 -49.063  1.00 10.26           N  
ATOM   6531  CA  ASP A 420       9.172  -8.730 -50.230  1.00 10.26           C  
ATOM   6532  C   ASP A 420       7.979  -9.301 -50.985  1.00 10.26           C  
ATOM   6533  O   ASP A 420       7.992 -10.453 -51.422  1.00 10.26           O  
ATOM   6534  CB  ASP A 420      10.415  -8.625 -51.103  1.00 10.26           C  
ATOM   6535  CG  ASP A 420      11.545  -7.819 -50.388  1.00 10.26           C  
ATOM   6536  OD1 ASP A 420      11.272  -7.190 -49.369  1.00 10.26           O  
ATOM   6537  OD2 ASP A 420      12.651  -7.855 -50.855  1.00 10.26           O  
ATOM   6538  H   ASP A 420      10.125 -10.297 -49.127  1.00 10.26           H  
ATOM   6539  HA  ASP A 420       8.912  -7.723 -49.902  1.00 10.26           H  
ATOM   6540 1HB  ASP A 420      10.783  -9.622 -51.345  1.00 10.26           H  
ATOM   6541 2HB  ASP A 420      10.161  -8.128 -52.041  1.00 10.26           H  
ATOM   6542  N   PHE A 421       6.924  -8.505 -51.093  1.00 11.53           N  
ATOM   6543  CA  PHE A 421       5.697  -8.956 -51.730  1.00 11.53           C  
ATOM   6544  C   PHE A 421       5.891  -9.346 -53.183  1.00 11.53           C  
ATOM   6545  O   PHE A 421       6.504  -8.614 -53.961  1.00 11.53           O  
ATOM   6546  CB  PHE A 421       4.623  -7.868 -51.662  1.00 11.53           C  
ATOM   6547  CG  PHE A 421       3.304  -8.257 -52.305  1.00 11.53           C  
ATOM   6548  CD1 PHE A 421       2.381  -9.049 -51.635  1.00 11.53           C  
ATOM   6549  CD2 PHE A 421       2.994  -7.823 -53.590  1.00 11.53           C  
ATOM   6550  CE1 PHE A 421       1.180  -9.394 -52.238  1.00 11.53           C  
ATOM   6551  CE2 PHE A 421       1.801  -8.166 -54.189  1.00 11.53           C  
ATOM   6552  CZ  PHE A 421       0.892  -8.954 -53.514  1.00 11.53           C  
ATOM   6553  H   PHE A 421       6.973  -7.572 -50.706  1.00 11.53           H  
ATOM   6554  HA  PHE A 421       5.337  -9.832 -51.189  1.00 11.53           H  
ATOM   6555 1HB  PHE A 421       4.432  -7.613 -50.621  1.00 11.53           H  
ATOM   6556 2HB  PHE A 421       4.988  -6.969 -52.157  1.00 11.53           H  
ATOM   6557  HD1 PHE A 421       2.608  -9.396 -50.628  1.00 11.53           H  
ATOM   6558  HD2 PHE A 421       3.711  -7.202 -54.126  1.00 11.53           H  
ATOM   6559  HE1 PHE A 421       0.462 -10.014 -51.703  1.00 11.53           H  
ATOM   6560  HE2 PHE A 421       1.578  -7.815 -55.195  1.00 11.53           H  
ATOM   6561  HZ  PHE A 421      -0.049  -9.226 -53.986  1.00 11.53           H  
ATOM   6562  N   THR A 422       5.329 -10.493 -53.537  1.00 13.00           N  
ATOM   6563  CA  THR A 422       5.336 -10.992 -54.900  1.00 13.00           C  
ATOM   6564  C   THR A 422       3.900 -11.058 -55.397  1.00 13.00           C  
ATOM   6565  O   THR A 422       3.027 -11.631 -54.738  1.00 13.00           O  
ATOM   6566  CB  THR A 422       6.005 -12.388 -54.991  1.00 13.00           C  
ATOM   6567  OG1 THR A 422       7.378 -12.298 -54.563  1.00 13.00           O  
ATOM   6568  CG2 THR A 422       5.954 -12.931 -56.420  1.00 13.00           C  
ATOM   6569  H   THR A 422       4.873 -11.035 -52.821  1.00 13.00           H  
ATOM   6570  HA  THR A 422       5.887 -10.298 -55.533  1.00 13.00           H  
ATOM   6571  HB  THR A 422       5.479 -13.079 -54.333  1.00 13.00           H  
ATOM   6572  HG1 THR A 422       7.427 -11.988 -53.647  1.00 13.00           H  
ATOM   6573 1HG2 THR A 422       6.424 -13.913 -56.459  1.00 13.00           H  
ATOM   6574 2HG2 THR A 422       4.929 -13.021 -56.739  1.00 13.00           H  
ATOM   6575 3HG2 THR A 422       6.480 -12.254 -57.089  1.00 13.00           H  
ATOM   6576  N   ALA A 423       3.646 -10.488 -56.568  1.00 14.72           N  
ATOM   6577  CA  ALA A 423       2.299 -10.506 -57.123  1.00 14.72           C  
ATOM   6578  C   ALA A 423       1.873 -11.944 -57.305  1.00 14.72           C  
ATOM   6579  O   ALA A 423       2.689 -12.788 -57.657  1.00 14.72           O  
ATOM   6580  CB  ALA A 423       2.246  -9.757 -58.436  1.00 14.72           C  
ATOM   6581  H   ALA A 423       4.394 -10.031 -57.073  1.00 14.72           H  
ATOM   6582  HA  ALA A 423       1.621 -10.039 -56.411  1.00 14.72           H  
ATOM   6583 1HB  ALA A 423       1.231  -9.781 -58.824  1.00 14.72           H  
ATOM   6584 2HB  ALA A 423       2.550  -8.723 -58.277  1.00 14.72           H  
ATOM   6585 3HB  ALA A 423       2.927 -10.229 -59.152  1.00 14.72           H  
ATOM   6586  N   LEU A 424       0.589 -12.232 -57.149  1.00 16.62           N  
ATOM   6587  CA  LEU A 424       0.140 -13.617 -57.266  1.00 16.62           C  
ATOM   6588  C   LEU A 424       0.462 -14.208 -58.635  1.00 16.62           C  
ATOM   6589  O   LEU A 424       0.825 -15.380 -58.747  1.00 16.62           O  
ATOM   6590  CB  LEU A 424      -1.370 -13.691 -57.034  1.00 16.62           C  
ATOM   6591  CG  LEU A 424      -1.836 -13.369 -55.611  1.00 16.62           C  
ATOM   6592  CD1 LEU A 424      -3.357 -13.339 -55.573  1.00 16.62           C  
ATOM   6593  CD2 LEU A 424      -1.280 -14.400 -54.661  1.00 16.62           C  
ATOM   6594  H   LEU A 424      -0.066 -11.509 -56.888  1.00 16.62           H  
ATOM   6595  HA  LEU A 424       0.644 -14.205 -56.504  1.00 16.62           H  
ATOM   6596 1HB  LEU A 424      -1.862 -12.997 -57.712  1.00 16.62           H  
ATOM   6597 2HB  LEU A 424      -1.708 -14.699 -57.274  1.00 16.62           H  
ATOM   6598  HG  LEU A 424      -1.471 -12.383 -55.321  1.00 16.62           H  
ATOM   6599 1HD1 LEU A 424      -3.691 -13.101 -54.563  1.00 16.62           H  
ATOM   6600 2HD1 LEU A 424      -3.723 -12.581 -56.265  1.00 16.62           H  
ATOM   6601 3HD1 LEU A 424      -3.746 -14.314 -55.863  1.00 16.62           H  
ATOM   6602 1HD2 LEU A 424      -1.599 -14.173 -53.644  1.00 16.62           H  
ATOM   6603 2HD2 LEU A 424      -1.638 -15.390 -54.943  1.00 16.62           H  
ATOM   6604 3HD2 LEU A 424      -0.206 -14.374 -54.717  1.00 16.62           H  
ATOM   6605  N   LYS A 425       0.383 -13.377 -59.671  1.00 18.63           N  
ATOM   6606  CA  LYS A 425       0.656 -13.789 -61.044  1.00 18.63           C  
ATOM   6607  C   LYS A 425       2.089 -14.299 -61.258  1.00 18.63           C  
ATOM   6608  O   LYS A 425       2.356 -14.988 -62.245  1.00 18.63           O  
ATOM   6609  CB  LYS A 425       0.382 -12.619 -61.998  1.00 18.63           C  
ATOM   6610  CG  LYS A 425       1.364 -11.438 -61.862  1.00 18.63           C  
ATOM   6611  CD  LYS A 425       1.033 -10.302 -62.827  1.00 18.63           C  
ATOM   6612  CE  LYS A 425       1.915  -9.039 -62.604  1.00 18.63           C  
ATOM   6613  NZ  LYS A 425       3.384  -9.265 -62.876  1.00 18.63           N  
ATOM   6614  H   LYS A 425       0.110 -12.423 -59.496  1.00 18.63           H  
ATOM   6615  HA  LYS A 425      -0.023 -14.605 -61.291  1.00 18.63           H  
ATOM   6616 1HB  LYS A 425       0.434 -12.973 -63.028  1.00 18.63           H  
ATOM   6617 2HB  LYS A 425      -0.625 -12.240 -61.830  1.00 18.63           H  
ATOM   6618 1HG  LYS A 425       1.354 -11.073 -60.849  1.00 18.63           H  
ATOM   6619 2HG  LYS A 425       2.366 -11.783 -62.091  1.00 18.63           H  
ATOM   6620 1HD  LYS A 425       1.183 -10.654 -63.848  1.00 18.63           H  
ATOM   6621 2HD  LYS A 425      -0.013 -10.024 -62.709  1.00 18.63           H  
ATOM   6622 1HE  LYS A 425       1.557  -8.262 -63.274  1.00 18.63           H  
ATOM   6623 2HE  LYS A 425       1.800  -8.699 -61.575  1.00 18.63           H  
ATOM   6624 1HZ  LYS A 425       3.886  -8.410 -62.728  1.00 18.63           H  
ATOM   6625 2HZ  LYS A 425       3.786  -9.975 -62.243  1.00 18.63           H  
ATOM   6626 3HZ  LYS A 425       3.521  -9.571 -63.823  1.00 18.63           H  
ATOM   6627  N   ASP A 426       3.008 -13.923 -60.359  1.00 20.56           N  
ATOM   6628  CA  ASP A 426       4.410 -14.291 -60.451  1.00 20.56           C  
ATOM   6629  C   ASP A 426       4.814 -15.378 -59.451  1.00 20.56           C  
ATOM   6630  O   ASP A 426       6.005 -15.659 -59.290  1.00 20.56           O  
ATOM   6631  CB  ASP A 426       5.259 -13.038 -60.231  1.00 20.56           C  
ATOM   6632  CG  ASP A 426       5.044 -12.006 -61.346  1.00 20.56           C  
ATOM   6633  OD1 ASP A 426       5.087 -12.366 -62.491  1.00 20.56           O  
ATOM   6634  OD2 ASP A 426       4.763 -10.862 -61.046  1.00 20.56           O  
ATOM   6635  H   ASP A 426       2.724 -13.390 -59.541  1.00 20.56           H  
ATOM   6636  HA  ASP A 426       4.597 -14.671 -61.454  1.00 20.56           H  
ATOM   6637 1HB  ASP A 426       4.978 -12.585 -59.278  1.00 20.56           H  
ATOM   6638 2HB  ASP A 426       6.313 -13.306 -60.178  1.00 20.56           H  
ATOM   6639  N   ARG A 427       3.844 -15.991 -58.769  1.00 22.25           N  
ATOM   6640  CA  ARG A 427       4.181 -17.017 -57.786  1.00 22.25           C  
ATOM   6641  C   ARG A 427       4.134 -18.422 -58.378  1.00 22.25           C  
ATOM   6642  O   ARG A 427       3.374 -18.698 -59.305  1.00 22.25           O  
ATOM   6643  CB  ARG A 427       3.262 -16.943 -56.580  1.00 22.25           C  
ATOM   6644  CG  ARG A 427       3.375 -15.664 -55.798  1.00 22.25           C  
ATOM   6645  CD  ARG A 427       2.551 -15.673 -54.580  1.00 22.25           C  
ATOM   6646  NE  ARG A 427       2.553 -14.373 -53.938  1.00 22.25           N  
ATOM   6647  CZ  ARG A 427       2.058 -14.087 -52.737  1.00 22.25           C  
ATOM   6648  NH1 ARG A 427       1.511 -15.007 -51.972  1.00 22.25           N  
ATOM   6649  NH2 ARG A 427       2.143 -12.846 -52.359  1.00 22.25           N  
ATOM   6650  H   ARG A 427       2.862 -15.745 -58.915  1.00 22.25           H  
ATOM   6651  HA  ARG A 427       5.196 -16.829 -57.437  1.00 22.25           H  
ATOM   6652 1HB  ARG A 427       2.226 -17.029 -56.912  1.00 22.25           H  
ATOM   6653 2HB  ARG A 427       3.467 -17.774 -55.908  1.00 22.25           H  
ATOM   6654 1HG  ARG A 427       4.412 -15.505 -55.511  1.00 22.25           H  
ATOM   6655 2HG  ARG A 427       3.049 -14.846 -56.418  1.00 22.25           H  
ATOM   6656 1HD  ARG A 427       1.530 -15.936 -54.834  1.00 22.25           H  
ATOM   6657 2HD  ARG A 427       2.948 -16.400 -53.877  1.00 22.25           H  
ATOM   6658  HE  ARG A 427       2.933 -13.569 -54.453  1.00 22.25           H  
ATOM   6659 1HH1 ARG A 427       1.459 -15.963 -52.292  1.00 22.25           H  
ATOM   6660 2HH1 ARG A 427       1.146 -14.756 -51.066  1.00 22.25           H  
ATOM   6661 1HH2 ARG A 427       2.582 -12.202 -53.034  1.00 22.25           H  
ATOM   6662 2HH2 ARG A 427       1.792 -12.550 -51.463  1.00 22.25           H  
ATOM   6663  N   GLY A 428       4.934 -19.323 -57.816  1.00 23.59           N  
ATOM   6664  CA  GLY A 428       4.936 -20.716 -58.248  1.00 23.59           C  
ATOM   6665  C   GLY A 428       6.281 -21.373 -57.969  1.00 23.59           C  
ATOM   6666  O   GLY A 428       7.106 -20.821 -57.240  1.00 23.59           O  
ATOM   6667  H   GLY A 428       5.552 -19.037 -57.071  1.00 23.59           H  
ATOM   6668 1HA  GLY A 428       4.145 -21.260 -57.731  1.00 23.59           H  
ATOM   6669 2HA  GLY A 428       4.717 -20.767 -59.314  1.00 23.59           H  
TER    6670
ENDMDL

REMARK ID 102697 MODEL 4 2021-07-24_00000031_1_11
PFRMAT TS
TARGET 2021-07-24_00000031_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.574  -0.999   0.132  1.00  4.14           N  
ATOM      2  CA  MET A   1       2.319  -0.631  -0.510  1.00  4.14           C  
ATOM      3  C   MET A   1       2.155   0.879  -0.634  1.00  4.14           C  
ATOM      4  O   MET A   1       1.622   1.366  -1.629  1.00  4.14           O  
ATOM      5  CB  MET A   1       1.138  -1.226   0.249  1.00  4.14           C  
ATOM      6  CG  MET A   1       1.059  -2.746   0.208  1.00  4.14           C  
ATOM      7  SD  MET A   1       0.948  -3.386  -1.480  1.00  4.14           S  
ATOM      8  CE  MET A   1      -0.678  -2.823  -1.962  1.00  4.14           C  
ATOM      9 1H   MET A   1       3.432  -1.105   1.126  1.00  4.14           H  
ATOM     10 2H   MET A   1       3.899  -1.874  -0.254  1.00  4.14           H  
ATOM     11 3H   MET A   1       4.262  -0.281  -0.043  1.00  4.14           H  
ATOM     12  HA  MET A   1       2.320  -1.040  -1.520  1.00  4.14           H  
ATOM     13 1HB  MET A   1       1.184  -0.918   1.292  1.00  4.14           H  
ATOM     14 2HB  MET A   1       0.213  -0.832  -0.165  1.00  4.14           H  
ATOM     15 1HG  MET A   1       1.942  -3.172   0.682  1.00  4.14           H  
ATOM     16 2HG  MET A   1       0.181  -3.078   0.760  1.00  4.14           H  
ATOM     17 1HE  MET A   1      -0.885  -3.140  -2.984  1.00  4.14           H  
ATOM     18 2HE  MET A   1      -1.418  -3.254  -1.295  1.00  4.14           H  
ATOM     19 3HE  MET A   1      -0.716  -1.736  -1.903  1.00  4.14           H  
ATOM     20  N   ALA A   2       2.644   1.632   0.353  1.00  3.24           N  
ATOM     21  CA  ALA A   2       2.547   3.097   0.333  1.00  3.24           C  
ATOM     22  C   ALA A   2       1.105   3.572   0.105  1.00  3.24           C  
ATOM     23  O   ALA A   2       0.185   3.145   0.809  1.00  3.24           O  
ATOM     24  CB  ALA A   2       3.473   3.671  -0.734  1.00  3.24           C  
ATOM     25  H   ALA A   2       3.074   1.213   1.162  1.00  3.24           H  
ATOM     26  HA  ALA A   2       2.870   3.467   1.307  1.00  3.24           H  
ATOM     27 1HB  ALA A   2       3.432   4.760  -0.707  1.00  3.24           H  
ATOM     28 2HB  ALA A   2       4.495   3.351  -0.533  1.00  3.24           H  
ATOM     29 3HB  ALA A   2       3.178   3.323  -1.723  1.00  3.24           H  
ATOM     30  N   ASP A   3       0.891   4.446  -0.886  1.00  2.50           N  
ATOM     31  CA  ASP A   3      -0.433   5.023  -1.140  1.00  2.50           C  
ATOM     32  C   ASP A   3      -1.364   4.050  -1.892  1.00  2.50           C  
ATOM     33  O   ASP A   3      -1.745   4.264  -3.059  1.00  2.50           O  
ATOM     34  CB  ASP A   3      -0.261   6.318  -1.944  1.00  2.50           C  
ATOM     35  CG  ASP A   3      -1.518   7.148  -2.070  1.00  2.50           C  
ATOM     36  OD1 ASP A   3      -2.385   7.047  -1.254  1.00  2.50           O  
ATOM     37  OD2 ASP A   3      -1.669   7.795  -3.102  1.00  2.50           O  
ATOM     38  H   ASP A   3       1.658   4.735  -1.467  1.00  2.50           H  
ATOM     39  HA  ASP A   3      -0.894   5.258  -0.181  1.00  2.50           H  
ATOM     40 1HB  ASP A   3       0.509   6.934  -1.468  1.00  2.50           H  
ATOM     41 2HB  ASP A   3       0.100   6.076  -2.942  1.00  2.50           H  
ATOM     42  N   LYS A   4      -1.767   3.010  -1.165  1.00  1.98           N  
ATOM     43  CA  LYS A   4      -2.613   1.921  -1.641  1.00  1.98           C  
ATOM     44  C   LYS A   4      -3.977   2.417  -2.104  1.00  1.98           C  
ATOM     45  O   LYS A   4      -4.564   3.316  -1.494  1.00  1.98           O  
ATOM     46  CB  LYS A   4      -2.760   0.856  -0.558  1.00  1.98           C  
ATOM     47  CG  LYS A   4      -3.493  -0.407  -1.001  1.00  1.98           C  
ATOM     48  CD  LYS A   4      -3.395  -1.506   0.059  1.00  1.98           C  
ATOM     49  CE  LYS A   4      -4.342  -1.278   1.200  1.00  1.98           C  
ATOM     50  NZ  LYS A   4      -4.277  -2.374   2.200  1.00  1.98           N  
ATOM     51  H   LYS A   4      -1.385   2.964  -0.220  1.00  1.98           H  
ATOM     52  HA  LYS A   4      -2.121   1.462  -2.499  1.00  1.98           H  
ATOM     53 1HB  LYS A   4      -1.772   0.573  -0.197  1.00  1.98           H  
ATOM     54 2HB  LYS A   4      -3.307   1.278   0.286  1.00  1.98           H  
ATOM     55 1HG  LYS A   4      -4.551  -0.172  -1.170  1.00  1.98           H  
ATOM     56 2HG  LYS A   4      -3.071  -0.768  -1.936  1.00  1.98           H  
ATOM     57 1HD  LYS A   4      -3.623  -2.468  -0.398  1.00  1.98           H  
ATOM     58 2HD  LYS A   4      -2.378  -1.540   0.452  1.00  1.98           H  
ATOM     59 1HE  LYS A   4      -4.115  -0.332   1.692  1.00  1.98           H  
ATOM     60 2HE  LYS A   4      -5.348  -1.237   0.801  1.00  1.98           H  
ATOM     61 1HZ  LYS A   4      -4.962  -2.177   2.930  1.00  1.98           H  
ATOM     62 2HZ  LYS A   4      -4.511  -3.248   1.769  1.00  1.98           H  
ATOM     63 3HZ  LYS A   4      -3.362  -2.431   2.606  1.00  1.98           H  
ATOM     64  N   LYS A   5      -4.431   1.865  -3.227  1.00  1.68           N  
ATOM     65  CA  LYS A   5      -5.717   2.194  -3.838  1.00  1.68           C  
ATOM     66  C   LYS A   5      -6.709   1.028  -3.805  1.00  1.68           C  
ATOM     67  O   LYS A   5      -6.311  -0.133  -3.687  1.00  1.68           O  
ATOM     68  CB  LYS A   5      -5.505   2.598  -5.289  1.00  1.68           C  
ATOM     69  CG  LYS A   5      -4.553   3.760  -5.508  1.00  1.68           C  
ATOM     70  CD  LYS A   5      -5.129   5.060  -5.013  1.00  1.68           C  
ATOM     71  CE  LYS A   5      -4.213   6.207  -5.352  1.00  1.68           C  
ATOM     72  NZ  LYS A   5      -3.107   6.312  -4.385  1.00  1.68           N  
ATOM     73  H   LYS A   5      -3.861   1.162  -3.674  1.00  1.68           H  
ATOM     74  HA  LYS A   5      -6.157   3.028  -3.293  1.00  1.68           H  
ATOM     75 1HB  LYS A   5      -5.142   1.747  -5.863  1.00  1.68           H  
ATOM     76 2HB  LYS A   5      -6.463   2.879  -5.705  1.00  1.68           H  
ATOM     77 1HG  LYS A   5      -3.613   3.576  -4.985  1.00  1.68           H  
ATOM     78 2HG  LYS A   5      -4.346   3.854  -6.574  1.00  1.68           H  
ATOM     79 1HD  LYS A   5      -6.123   5.231  -5.419  1.00  1.68           H  
ATOM     80 2HD  LYS A   5      -5.193   4.995  -3.941  1.00  1.68           H  
ATOM     81 1HE  LYS A   5      -3.801   6.038  -6.346  1.00  1.68           H  
ATOM     82 2HE  LYS A   5      -4.772   7.143  -5.354  1.00  1.68           H  
ATOM     83 1HZ  LYS A   5      -2.472   7.090  -4.592  1.00  1.68           H  
ATOM     84 2HZ  LYS A   5      -3.471   6.494  -3.456  1.00  1.68           H  
ATOM     85 3HZ  LYS A   5      -2.536   5.459  -4.301  1.00  1.68           H  
ATOM     86  N   ALA A   6      -7.993   1.348  -3.978  1.00  1.55           N  
ATOM     87  CA  ALA A   6      -9.051   0.345  -4.127  1.00  1.55           C  
ATOM     88  C   ALA A   6      -9.982   0.753  -5.246  1.00  1.55           C  
ATOM     89  O   ALA A   6     -10.282   1.933  -5.416  1.00  1.55           O  
ATOM     90  CB  ALA A   6      -9.874   0.195  -2.856  1.00  1.55           C  
ATOM     91  H   ALA A   6      -8.238   2.337  -3.999  1.00  1.55           H  
ATOM     92  HA  ALA A   6      -8.595  -0.611  -4.390  1.00  1.55           H  
ATOM     93 1HB  ALA A   6     -10.651  -0.552  -3.020  1.00  1.55           H  
ATOM     94 2HB  ALA A   6      -9.246  -0.128  -2.051  1.00  1.55           H  
ATOM     95 3HB  ALA A   6     -10.337   1.153  -2.605  1.00  1.55           H  
ATOM     96  N   GLN A   7     -10.488  -0.224  -5.990  1.00  1.57           N  
ATOM     97  CA  GLN A   7     -11.436   0.109  -7.040  1.00  1.57           C  
ATOM     98  C   GLN A   7     -12.828  -0.327  -6.655  1.00  1.57           C  
ATOM     99  O   GLN A   7     -13.056  -1.482  -6.289  1.00  1.57           O  
ATOM    100  CB  GLN A   7     -11.048  -0.518  -8.376  1.00  1.57           C  
ATOM    101  CG  GLN A   7     -11.971  -0.121  -9.526  1.00  1.57           C  
ATOM    102  CD  GLN A   7     -11.536  -0.730 -10.839  1.00  1.57           C  
ATOM    103  OE1 GLN A   7     -11.515  -1.956 -10.990  1.00  1.57           O  
ATOM    104  NE2 GLN A   7     -11.166   0.113 -11.799  1.00  1.57           N  
ATOM    105  H   GLN A   7     -10.220  -1.185  -5.831  1.00  1.57           H  
ATOM    106  HA  GLN A   7     -11.451   1.184  -7.167  1.00  1.57           H  
ATOM    107 1HB  GLN A   7     -10.036  -0.213  -8.640  1.00  1.57           H  
ATOM    108 2HB  GLN A   7     -11.060  -1.603  -8.290  1.00  1.57           H  
ATOM    109 1HG  GLN A   7     -12.985  -0.466  -9.305  1.00  1.57           H  
ATOM    110 2HG  GLN A   7     -11.964   0.968  -9.622  1.00  1.57           H  
ATOM    111 1HE2 GLN A   7     -10.862  -0.241 -12.685  1.00  1.57           H  
ATOM    112 2HE2 GLN A   7     -11.187   1.100 -11.636  1.00  1.57           H  
ATOM    113  N   LEU A   8     -13.746   0.617  -6.710  1.00  1.71           N  
ATOM    114  CA  LEU A   8     -15.132   0.367  -6.382  1.00  1.71           C  
ATOM    115  C   LEU A   8     -15.948   0.448  -7.654  1.00  1.71           C  
ATOM    116  O   LEU A   8     -15.614   1.207  -8.562  1.00  1.71           O  
ATOM    117  CB  LEU A   8     -15.647   1.391  -5.361  1.00  1.71           C  
ATOM    118  CG  LEU A   8     -15.308   1.146  -3.869  1.00  1.71           C  
ATOM    119  CD1 LEU A   8     -13.783   1.269  -3.626  1.00  1.71           C  
ATOM    120  CD2 LEU A   8     -16.094   2.165  -3.042  1.00  1.71           C  
ATOM    121  H   LEU A   8     -13.458   1.547  -7.015  1.00  1.71           H  
ATOM    122  HA  LEU A   8     -15.230  -0.634  -5.969  1.00  1.71           H  
ATOM    123 1HB  LEU A   8     -15.225   2.352  -5.610  1.00  1.71           H  
ATOM    124 2HB  LEU A   8     -16.731   1.459  -5.451  1.00  1.71           H  
ATOM    125  HG  LEU A   8     -15.611   0.142  -3.578  1.00  1.71           H  
ATOM    126 1HD1 LEU A   8     -13.574   1.099  -2.572  1.00  1.71           H  
ATOM    127 2HD1 LEU A   8     -13.258   0.537  -4.195  1.00  1.71           H  
ATOM    128 3HD1 LEU A   8     -13.434   2.251  -3.915  1.00  1.71           H  
ATOM    129 1HD2 LEU A   8     -15.888   2.015  -1.981  1.00  1.71           H  
ATOM    130 2HD2 LEU A   8     -15.808   3.159  -3.325  1.00  1.71           H  
ATOM    131 3HD2 LEU A   8     -17.162   2.035  -3.228  1.00  1.71           H  
ATOM    132  N   ILE A   9     -17.015  -0.334  -7.737  1.00  1.91           N  
ATOM    133  CA  ILE A   9     -17.893  -0.249  -8.900  1.00  1.91           C  
ATOM    134  C   ILE A   9     -19.269   0.229  -8.491  1.00  1.91           C  
ATOM    135  O   ILE A   9     -19.699   1.308  -8.886  1.00  1.91           O  
ATOM    136  CB  ILE A   9     -18.021  -1.609  -9.606  1.00  1.91           C  
ATOM    137  CG1 ILE A   9     -16.652  -2.081 -10.093  1.00  1.91           C  
ATOM    138  CG2 ILE A   9     -18.974  -1.476 -10.779  1.00  1.91           C  
ATOM    139  CD1 ILE A   9     -16.659  -3.482 -10.632  1.00  1.91           C  
ATOM    140  H   ILE A   9     -17.229  -0.964  -6.978  1.00  1.91           H  
ATOM    141  HA  ILE A   9     -17.489   0.468  -9.607  1.00  1.91           H  
ATOM    142  HB  ILE A   9     -18.407  -2.351  -8.914  1.00  1.91           H  
ATOM    143 1HG1 ILE A   9     -16.315  -1.412 -10.877  1.00  1.91           H  
ATOM    144 2HG1 ILE A   9     -15.941  -2.039  -9.269  1.00  1.91           H  
ATOM    145 1HG2 ILE A   9     -19.080  -2.433 -11.282  1.00  1.91           H  
ATOM    146 2HG2 ILE A   9     -19.957  -1.143 -10.437  1.00  1.91           H  
ATOM    147 3HG2 ILE A   9     -18.568  -0.747 -11.469  1.00  1.91           H  
ATOM    148 1HD1 ILE A   9     -15.654  -3.748 -10.964  1.00  1.91           H  
ATOM    149 2HD1 ILE A   9     -16.978  -4.173  -9.851  1.00  1.91           H  
ATOM    150 3HD1 ILE A   9     -17.348  -3.545 -11.475  1.00  1.91           H  
ATOM    151  N   ILE A  10     -19.908  -0.563  -7.634  1.00  2.11           N  
ATOM    152  CA  ILE A  10     -21.269  -0.358  -7.153  1.00  2.11           C  
ATOM    153  C   ILE A  10     -22.270  -0.623  -8.285  1.00  2.11           C  
ATOM    154  O   ILE A  10     -22.365   0.131  -9.261  1.00  2.11           O  
ATOM    155  CB  ILE A  10     -21.483   1.042  -6.551  1.00  2.11           C  
ATOM    156  CG1 ILE A  10     -20.448   1.322  -5.408  1.00  2.11           C  
ATOM    157  CG2 ILE A  10     -22.891   1.093  -5.984  1.00  2.11           C  
ATOM    158  CD1 ILE A  10     -20.517   0.360  -4.254  1.00  2.11           C  
ATOM    159  H   ILE A  10     -19.438  -1.403  -7.341  1.00  2.11           H  
ATOM    160  HA  ILE A  10     -21.464  -1.082  -6.363  1.00  2.11           H  
ATOM    161  HB  ILE A  10     -21.388   1.816  -7.301  1.00  2.11           H  
ATOM    162 1HG1 ILE A  10     -19.445   1.286  -5.824  1.00  2.11           H  
ATOM    163 2HG1 ILE A  10     -20.623   2.329  -5.025  1.00  2.11           H  
ATOM    164 1HG2 ILE A  10     -23.072   2.060  -5.541  1.00  2.11           H  
ATOM    165 2HG2 ILE A  10     -23.612   0.920  -6.784  1.00  2.11           H  
ATOM    166 3HG2 ILE A  10     -23.005   0.325  -5.222  1.00  2.11           H  
ATOM    167 1HD1 ILE A  10     -19.767   0.633  -3.509  1.00  2.11           H  
ATOM    168 2HD1 ILE A  10     -21.509   0.402  -3.803  1.00  2.11           H  
ATOM    169 3HD1 ILE A  10     -20.322  -0.649  -4.610  1.00  2.11           H  
ATOM    170  N   GLU A  11     -22.972  -1.743  -8.161  1.00  2.24           N  
ATOM    171  CA  GLU A  11     -23.898  -2.215  -9.181  1.00  2.24           C  
ATOM    172  C   GLU A  11     -23.218  -2.253 -10.555  1.00  2.24           C  
ATOM    173  O   GLU A  11     -22.165  -2.872 -10.706  1.00  2.24           O  
ATOM    174  CB  GLU A  11     -25.152  -1.328  -9.206  1.00  2.24           C  
ATOM    175  CG  GLU A  11     -25.928  -1.318  -7.897  1.00  2.24           C  
ATOM    176  CD  GLU A  11     -27.209  -0.525  -7.972  1.00  2.24           C  
ATOM    177  OE1 GLU A  11     -27.199   0.538  -8.545  1.00  2.24           O  
ATOM    178  OE2 GLU A  11     -28.198  -0.988  -7.457  1.00  2.24           O  
ATOM    179  H   GLU A  11     -22.849  -2.297  -7.327  1.00  2.24           H  
ATOM    180  HA  GLU A  11     -24.202  -3.231  -8.927  1.00  2.24           H  
ATOM    181 1HB  GLU A  11     -24.888  -0.299  -9.449  1.00  2.24           H  
ATOM    182 2HB  GLU A  11     -25.841  -1.688  -9.969  1.00  2.24           H  
ATOM    183 1HG  GLU A  11     -26.166  -2.345  -7.624  1.00  2.24           H  
ATOM    184 2HG  GLU A  11     -25.297  -0.902  -7.115  1.00  2.24           H  
ATOM    185  N   GLY A  12     -23.830  -1.605 -11.547  1.00  2.27           N  
ATOM    186  CA  GLY A  12     -23.314  -1.562 -12.914  1.00  2.27           C  
ATOM    187  C   GLY A  12     -22.684  -0.215 -13.286  1.00  2.27           C  
ATOM    188  O   GLY A  12     -22.551   0.101 -14.469  1.00  2.27           O  
ATOM    189  H   GLY A  12     -24.688  -1.113 -11.347  1.00  2.27           H  
ATOM    190 1HA  GLY A  12     -22.572  -2.351 -13.040  1.00  2.27           H  
ATOM    191 2HA  GLY A  12     -24.124  -1.784 -13.608  1.00  2.27           H  
ATOM    192  N   SER A  13     -22.353   0.603 -12.291  1.00  2.21           N  
ATOM    193  CA  SER A  13     -21.817   1.939 -12.552  1.00  2.21           C  
ATOM    194  C   SER A  13     -20.361   1.908 -12.998  1.00  2.21           C  
ATOM    195  O   SER A  13     -19.654   0.926 -12.797  1.00  2.21           O  
ATOM    196  CB  SER A  13     -21.946   2.803 -11.322  1.00  2.21           C  
ATOM    197  OG  SER A  13     -23.295   2.977 -10.975  1.00  2.21           O  
ATOM    198  H   SER A  13     -22.461   0.303 -11.318  1.00  2.21           H  
ATOM    199  HA  SER A  13     -22.404   2.390 -13.351  1.00  2.21           H  
ATOM    200 1HB  SER A  13     -21.413   2.339 -10.492  1.00  2.21           H  
ATOM    201 2HB  SER A  13     -21.483   3.773 -11.504  1.00  2.21           H  
ATOM    202  HG  SER A  13     -23.558   2.138 -10.556  1.00  2.21           H  
ATOM    203  N   ALA A  14     -19.905   2.981 -13.636  1.00  2.10           N  
ATOM    204  CA  ALA A  14     -18.501   3.042 -14.014  1.00  2.10           C  
ATOM    205  C   ALA A  14     -17.647   2.974 -12.743  1.00  2.10           C  
ATOM    206  O   ALA A  14     -18.043   3.551 -11.730  1.00  2.10           O  
ATOM    207  CB  ALA A  14     -18.210   4.322 -14.778  1.00  2.10           C  
ATOM    208  H   ALA A  14     -20.520   3.760 -13.824  1.00  2.10           H  
ATOM    209  HA  ALA A  14     -18.296   2.186 -14.648  1.00  2.10           H  
ATOM    210 1HB  ALA A  14     -17.162   4.355 -15.064  1.00  2.10           H  
ATOM    211 2HB  ALA A  14     -18.830   4.358 -15.674  1.00  2.10           H  
ATOM    212 3HB  ALA A  14     -18.435   5.180 -14.147  1.00  2.10           H  
ATOM    213  N   PRO A  15     -16.478   2.308 -12.770  1.00  2.01           N  
ATOM    214  CA  PRO A  15     -15.566   2.163 -11.651  1.00  2.01           C  
ATOM    215  C   PRO A  15     -14.857   3.444 -11.251  1.00  2.01           C  
ATOM    216  O   PRO A  15     -14.602   4.320 -12.082  1.00  2.01           O  
ATOM    217  CB  PRO A  15     -14.563   1.132 -12.162  1.00  2.01           C  
ATOM    218  CG  PRO A  15     -14.596   1.267 -13.669  1.00  2.01           C  
ATOM    219  CD  PRO A  15     -16.033   1.621 -14.000  1.00  2.01           C  
ATOM    220  HA  PRO A  15     -16.130   1.770 -10.807  1.00  2.01           H  
ATOM    221 1HB  PRO A  15     -13.588   1.367 -11.740  1.00  2.01           H  
ATOM    222 2HB  PRO A  15     -14.833   0.134 -11.803  1.00  2.01           H  
ATOM    223 1HG  PRO A  15     -13.885   2.044 -13.994  1.00  2.01           H  
ATOM    224 2HG  PRO A  15     -14.271   0.325 -14.137  1.00  2.01           H  
ATOM    225 1HD  PRO A  15     -16.041   2.290 -14.866  1.00  2.01           H  
ATOM    226 2HD  PRO A  15     -16.626   0.703 -14.163  1.00  2.01           H  
ATOM    227  N   VAL A  16     -14.475   3.497  -9.978  1.00  1.97           N  
ATOM    228  CA  VAL A  16     -13.707   4.607  -9.426  1.00  1.97           C  
ATOM    229  C   VAL A  16     -12.540   4.089  -8.603  1.00  1.97           C  
ATOM    230  O   VAL A  16     -12.679   3.112  -7.865  1.00  1.97           O  
ATOM    231  CB  VAL A  16     -14.605   5.427  -8.500  1.00  1.97           C  
ATOM    232  CG1 VAL A  16     -15.017   4.540  -7.361  1.00  1.97           C  
ATOM    233  CG2 VAL A  16     -13.907   6.678  -7.990  1.00  1.97           C  
ATOM    234  H   VAL A  16     -14.758   2.729  -9.370  1.00  1.97           H  
ATOM    235  HA  VAL A  16     -13.333   5.225 -10.243  1.00  1.97           H  
ATOM    236  HB  VAL A  16     -15.487   5.714  -9.044  1.00  1.97           H  
ATOM    237 1HG1 VAL A  16     -15.665   5.072  -6.715  1.00  1.97           H  
ATOM    238 2HG1 VAL A  16     -15.533   3.666  -7.756  1.00  1.97           H  
ATOM    239 3HG1 VAL A  16     -14.135   4.228  -6.814  1.00  1.97           H  
ATOM    240 1HG2 VAL A  16     -14.591   7.224  -7.345  1.00  1.97           H  
ATOM    241 2HG2 VAL A  16     -13.023   6.415  -7.425  1.00  1.97           H  
ATOM    242 3HG2 VAL A  16     -13.623   7.309  -8.829  1.00  1.97           H  
ATOM    243  N   GLU A  17     -11.399   4.759  -8.697  1.00  2.01           N  
ATOM    244  CA  GLU A  17     -10.251   4.380  -7.886  1.00  2.01           C  
ATOM    245  C   GLU A  17     -10.117   5.317  -6.685  1.00  2.01           C  
ATOM    246  O   GLU A  17      -9.966   6.530  -6.850  1.00  2.01           O  
ATOM    247  CB  GLU A  17      -8.981   4.396  -8.734  1.00  2.01           C  
ATOM    248  CG  GLU A  17      -7.739   3.965  -7.994  1.00  2.01           C  
ATOM    249  CD  GLU A  17      -6.486   3.966  -8.848  1.00  2.01           C  
ATOM    250  OE1 GLU A  17      -6.079   5.020  -9.280  1.00  2.01           O  
ATOM    251  OE2 GLU A  17      -5.935   2.910  -9.058  1.00  2.01           O  
ATOM    252  H   GLU A  17     -11.332   5.548  -9.324  1.00  2.01           H  
ATOM    253  HA  GLU A  17     -10.401   3.372  -7.508  1.00  2.01           H  
ATOM    254 1HB  GLU A  17      -9.109   3.732  -9.591  1.00  2.01           H  
ATOM    255 2HB  GLU A  17      -8.812   5.401  -9.118  1.00  2.01           H  
ATOM    256 1HG  GLU A  17      -7.596   4.633  -7.151  1.00  2.01           H  
ATOM    257 2HG  GLU A  17      -7.910   2.962  -7.601  1.00  2.01           H  
ATOM    258  N   LEU A  18     -10.219   4.758  -5.484  1.00  2.15           N  
ATOM    259  CA  LEU A  18     -10.163   5.553  -4.271  1.00  2.15           C  
ATOM    260  C   LEU A  18      -8.907   5.227  -3.442  1.00  2.15           C  
ATOM    261  O   LEU A  18      -8.405   4.106  -3.505  1.00  2.15           O  
ATOM    262  CB  LEU A  18     -11.409   5.283  -3.435  1.00  2.15           C  
ATOM    263  CG  LEU A  18     -12.735   5.530  -4.137  1.00  2.15           C  
ATOM    264  CD1 LEU A  18     -13.843   5.214  -3.240  1.00  2.15           C  
ATOM    265  CD2 LEU A  18     -12.843   6.910  -4.542  1.00  2.15           C  
ATOM    266  H   LEU A  18     -10.335   3.750  -5.424  1.00  2.15           H  
ATOM    267  HA  LEU A  18     -10.183   6.592  -4.565  1.00  2.15           H  
ATOM    268 1HB  LEU A  18     -11.387   4.236  -3.163  1.00  2.15           H  
ATOM    269 2HB  LEU A  18     -11.376   5.891  -2.526  1.00  2.15           H  
ATOM    270  HG  LEU A  18     -12.800   4.879  -5.005  1.00  2.15           H  
ATOM    271 1HD1 LEU A  18     -14.754   5.378  -3.771  1.00  2.15           H  
ATOM    272 2HD1 LEU A  18     -13.787   4.201  -2.936  1.00  2.15           H  
ATOM    273 3HD1 LEU A  18     -13.796   5.860  -2.370  1.00  2.15           H  
ATOM    274 1HD2 LEU A  18     -13.799   7.050  -5.036  1.00  2.15           H  
ATOM    275 2HD2 LEU A  18     -12.789   7.539  -3.661  1.00  2.15           H  
ATOM    276 3HD2 LEU A  18     -12.034   7.164  -5.224  1.00  2.15           H  
ATOM    277  N   PRO A  19      -8.315   6.186  -2.720  1.00  2.36           N  
ATOM    278  CA  PRO A  19      -7.273   5.964  -1.723  1.00  2.36           C  
ATOM    279  C   PRO A  19      -7.725   5.042  -0.604  1.00  2.36           C  
ATOM    280  O   PRO A  19      -8.875   5.115  -0.159  1.00  2.36           O  
ATOM    281  CB  PRO A  19      -6.993   7.373  -1.203  1.00  2.36           C  
ATOM    282  CG  PRO A  19      -7.431   8.301  -2.327  1.00  2.36           C  
ATOM    283  CD  PRO A  19      -8.602   7.606  -3.000  1.00  2.36           C  
ATOM    284  HA  PRO A  19      -6.377   5.547  -2.207  1.00  2.36           H  
ATOM    285 1HB  PRO A  19      -7.533   7.537  -0.262  1.00  2.36           H  
ATOM    286 2HB  PRO A  19      -5.922   7.473  -0.967  1.00  2.36           H  
ATOM    287 1HG  PRO A  19      -7.717   9.284  -1.904  1.00  2.36           H  
ATOM    288 2HG  PRO A  19      -6.586   8.484  -3.009  1.00  2.36           H  
ATOM    289 1HD  PRO A  19      -9.577   7.923  -2.593  1.00  2.36           H  
ATOM    290 2HD  PRO A  19      -8.513   7.814  -4.077  1.00  2.36           H  
ATOM    291  N   VAL A  20      -6.814   4.233  -0.086  1.00  2.63           N  
ATOM    292  CA  VAL A  20      -7.128   3.365   1.043  1.00  2.63           C  
ATOM    293  C   VAL A  20      -6.262   3.709   2.242  1.00  2.63           C  
ATOM    294  O   VAL A  20      -5.051   3.899   2.121  1.00  2.63           O  
ATOM    295  CB  VAL A  20      -6.915   1.901   0.684  1.00  2.63           C  
ATOM    296  CG1 VAL A  20      -7.252   1.020   1.859  1.00  2.63           C  
ATOM    297  CG2 VAL A  20      -7.729   1.576  -0.476  1.00  2.63           C  
ATOM    298  H   VAL A  20      -5.889   4.168  -0.513  1.00  2.63           H  
ATOM    299  HA  VAL A  20      -8.173   3.504   1.321  1.00  2.63           H  
ATOM    300  HB  VAL A  20      -5.867   1.739   0.438  1.00  2.63           H  
ATOM    301 1HG1 VAL A  20      -7.104  -0.017   1.600  1.00  2.63           H  
ATOM    302 2HG1 VAL A  20      -6.619   1.263   2.711  1.00  2.63           H  
ATOM    303 3HG1 VAL A  20      -8.298   1.175   2.126  1.00  2.63           H  
ATOM    304 1HG2 VAL A  20      -7.552   0.540  -0.739  1.00  2.63           H  
ATOM    305 2HG2 VAL A  20      -8.766   1.733  -0.245  1.00  2.63           H  
ATOM    306 3HG2 VAL A  20      -7.444   2.219  -1.297  1.00  2.63           H  
ATOM    307  N   LEU A  21      -6.893   3.821   3.397  1.00  2.91           N  
ATOM    308  CA  LEU A  21      -6.177   4.163   4.609  1.00  2.91           C  
ATOM    309  C   LEU A  21      -6.342   3.057   5.631  1.00  2.91           C  
ATOM    310  O   LEU A  21      -7.415   2.476   5.757  1.00  2.91           O  
ATOM    311  CB  LEU A  21      -6.743   5.458   5.187  1.00  2.91           C  
ATOM    312  CG  LEU A  21      -6.656   6.682   4.282  1.00  2.91           C  
ATOM    313  CD1 LEU A  21      -7.889   6.725   3.342  1.00  2.91           C  
ATOM    314  CD2 LEU A  21      -6.592   7.923   5.139  1.00  2.91           C  
ATOM    315  H   LEU A  21      -7.896   3.641   3.431  1.00  2.91           H  
ATOM    316  HA  LEU A  21      -5.119   4.283   4.385  1.00  2.91           H  
ATOM    317 1HB  LEU A  21      -7.776   5.306   5.421  1.00  2.91           H  
ATOM    318 2HB  LEU A  21      -6.214   5.685   6.114  1.00  2.91           H  
ATOM    319  HG  LEU A  21      -5.759   6.615   3.664  1.00  2.91           H  
ATOM    320 1HD1 LEU A  21      -7.801   7.601   2.705  1.00  2.91           H  
ATOM    321 2HD1 LEU A  21      -7.944   5.843   2.723  1.00  2.91           H  
ATOM    322 3HD1 LEU A  21      -8.802   6.793   3.934  1.00  2.91           H  
ATOM    323 1HD2 LEU A  21      -6.525   8.802   4.497  1.00  2.91           H  
ATOM    324 2HD2 LEU A  21      -7.491   7.987   5.753  1.00  2.91           H  
ATOM    325 3HD2 LEU A  21      -5.715   7.873   5.783  1.00  2.91           H  
ATOM    326  N   SER A  22      -5.308   2.753   6.391  1.00  3.17           N  
ATOM    327  CA  SER A  22      -5.507   1.729   7.409  1.00  3.17           C  
ATOM    328  C   SER A  22      -6.028   2.382   8.681  1.00  3.17           C  
ATOM    329  O   SER A  22      -5.592   3.488   9.013  1.00  3.17           O  
ATOM    330  CB  SER A  22      -4.218   0.984   7.670  1.00  3.17           C  
ATOM    331  OG  SER A  22      -3.798   0.289   6.517  1.00  3.17           O  
ATOM    332  H   SER A  22      -4.416   3.216   6.279  1.00  3.17           H  
ATOM    333  HA  SER A  22      -6.236   1.011   7.060  1.00  3.17           H  
ATOM    334 1HB  SER A  22      -3.445   1.676   7.992  1.00  3.17           H  
ATOM    335 2HB  SER A  22      -4.385   0.271   8.487  1.00  3.17           H  
ATOM    336  HG  SER A  22      -4.584  -0.255   6.224  1.00  3.17           H  
ATOM    337  N   GLY A  23      -6.929   1.722   9.411  1.00  3.37           N  
ATOM    338  CA  GLY A  23      -7.346   2.248  10.701  1.00  3.37           C  
ATOM    339  C   GLY A  23      -6.228   1.907  11.659  1.00  3.37           C  
ATOM    340  O   GLY A  23      -5.430   1.018  11.359  1.00  3.37           O  
ATOM    341  H   GLY A  23      -7.327   0.840   9.090  1.00  3.37           H  
ATOM    342 1HA  GLY A  23      -7.496   3.326  10.647  1.00  3.37           H  
ATOM    343 2HA  GLY A  23      -8.279   1.780  11.014  1.00  3.37           H  
ATOM    344  N   THR A  24      -6.174   2.530  12.831  1.00  3.48           N  
ATOM    345  CA  THR A  24      -5.060   2.229  13.727  1.00  3.48           C  
ATOM    346  C   THR A  24      -5.086   0.775  14.202  1.00  3.48           C  
ATOM    347  O   THR A  24      -4.039   0.166  14.413  1.00  3.48           O  
ATOM    348  CB  THR A  24      -4.908   3.263  14.834  1.00  3.48           C  
ATOM    349  OG1 THR A  24      -4.685   4.548  14.219  1.00  3.48           O  
ATOM    350  CG2 THR A  24      -3.698   2.933  15.637  1.00  3.48           C  
ATOM    351  H   THR A  24      -6.888   3.204  13.117  1.00  3.48           H  
ATOM    352  HA  THR A  24      -4.145   2.335  13.145  1.00  3.48           H  
ATOM    353  HB  THR A  24      -5.801   3.292  15.468  1.00  3.48           H  
ATOM    354  HG1 THR A  24      -4.696   5.251  14.903  1.00  3.48           H  
ATOM    355 1HG2 THR A  24      -3.552   3.679  16.394  1.00  3.48           H  
ATOM    356 2HG2 THR A  24      -3.827   1.981  16.081  1.00  3.48           H  
ATOM    357 3HG2 THR A  24      -2.829   2.913  14.983  1.00  3.48           H  
ATOM    358  N   MET A  25      -6.283   0.215  14.383  1.00  3.49           N  
ATOM    359  CA  MET A  25      -6.416  -1.185  14.795  1.00  3.49           C  
ATOM    360  C   MET A  25      -5.890  -2.178  13.749  1.00  3.49           C  
ATOM    361  O   MET A  25      -5.659  -3.345  14.073  1.00  3.49           O  
ATOM    362  CB  MET A  25      -7.870  -1.593  15.025  1.00  3.49           C  
ATOM    363  CG  MET A  25      -8.579  -1.034  16.184  1.00  3.49           C  
ATOM    364  SD  MET A  25      -7.774  -1.330  17.745  1.00  3.49           S  
ATOM    365  CE  MET A  25      -7.750  -3.104  17.820  1.00  3.49           C  
ATOM    366  H   MET A  25      -7.107   0.774  14.215  1.00  3.49           H  
ATOM    367  HA  MET A  25      -5.846  -1.332  15.707  1.00  3.49           H  
ATOM    368 1HB  MET A  25      -8.452  -1.300  14.160  1.00  3.49           H  
ATOM    369 2HB  MET A  25      -7.929  -2.680  15.097  1.00  3.49           H  
ATOM    370 1HG  MET A  25      -8.734   0.007  16.046  1.00  3.49           H  
ATOM    371 2HG  MET A  25      -9.530  -1.507  16.212  1.00  3.49           H  
ATOM    372 1HE  MET A  25      -7.270  -3.421  18.742  1.00  3.49           H  
ATOM    373 2HE  MET A  25      -8.754  -3.491  17.788  1.00  3.49           H  
ATOM    374 3HE  MET A  25      -7.188  -3.492  16.970  1.00  3.49           H  
ATOM    375  N   GLY A  26      -5.816  -1.769  12.476  1.00  3.39           N  
ATOM    376  CA  GLY A  26      -5.421  -2.682  11.413  1.00  3.39           C  
ATOM    377  C   GLY A  26      -6.306  -2.616  10.150  1.00  3.39           C  
ATOM    378  O   GLY A  26      -5.787  -2.342   9.073  1.00  3.39           O  
ATOM    379  H   GLY A  26      -5.958  -0.791  12.237  1.00  3.39           H  
ATOM    380 1HA  GLY A  26      -4.396  -2.443  11.128  1.00  3.39           H  
ATOM    381 2HA  GLY A  26      -5.391  -3.701  11.791  1.00  3.39           H  
ATOM    382  N   PRO A  27      -7.630  -2.892  10.244  1.00  3.20           N  
ATOM    383  CA  PRO A  27      -8.589  -2.906   9.137  1.00  3.20           C  
ATOM    384  C   PRO A  27      -8.627  -1.590   8.374  1.00  3.20           C  
ATOM    385  O   PRO A  27      -8.559  -0.515   8.966  1.00  3.20           O  
ATOM    386  CB  PRO A  27      -9.919  -3.143   9.864  1.00  3.20           C  
ATOM    387  CG  PRO A  27      -9.530  -3.900  11.115  1.00  3.20           C  
ATOM    388  CD  PRO A  27      -8.221  -3.277  11.536  1.00  3.20           C  
ATOM    389  HA  PRO A  27      -8.354  -3.734   8.461  1.00  3.20           H  
ATOM    390 1HB  PRO A  27     -10.408  -2.184  10.077  1.00  3.20           H  
ATOM    391 2HB  PRO A  27     -10.602  -3.712   9.212  1.00  3.20           H  
ATOM    392 1HG  PRO A  27     -10.314  -3.796  11.885  1.00  3.20           H  
ATOM    393 2HG  PRO A  27      -9.437  -4.971  10.897  1.00  3.20           H  
ATOM    394 1HD  PRO A  27      -8.427  -2.390  12.130  1.00  3.20           H  
ATOM    395 2HD  PRO A  27      -7.615  -4.017  12.072  1.00  3.20           H  
ATOM    396  N   ASP A  28      -8.751  -1.706   7.055  1.00  2.99           N  
ATOM    397  CA  ASP A  28      -8.797  -0.567   6.142  1.00  2.99           C  
ATOM    398  C   ASP A  28     -10.133   0.142   5.980  1.00  2.99           C  
ATOM    399  O   ASP A  28     -11.199  -0.466   6.122  1.00  2.99           O  
ATOM    400  CB  ASP A  28      -8.337  -0.997   4.757  1.00  2.99           C  
ATOM    401  CG  ASP A  28      -6.845  -1.310   4.675  1.00  2.99           C  
ATOM    402  OD1 ASP A  28      -6.115  -0.962   5.576  1.00  2.99           O  
ATOM    403  OD2 ASP A  28      -6.447  -1.906   3.694  1.00  2.99           O  
ATOM    404  H   ASP A  28      -8.808  -2.633   6.660  1.00  2.99           H  
ATOM    405  HA  ASP A  28      -8.107   0.172   6.513  1.00  2.99           H  
ATOM    406 1HB  ASP A  28      -8.898  -1.876   4.445  1.00  2.99           H  
ATOM    407 2HB  ASP A  28      -8.573  -0.203   4.059  1.00  2.99           H  
ATOM    408  N   VAL A  29     -10.036   1.416   5.591  1.00  2.77           N  
ATOM    409  CA  VAL A  29     -11.163   2.247   5.203  1.00  2.77           C  
ATOM    410  C   VAL A  29     -10.856   2.847   3.832  1.00  2.77           C  
ATOM    411  O   VAL A  29      -9.694   2.974   3.441  1.00  2.77           O  
ATOM    412  CB  VAL A  29     -11.405   3.374   6.219  1.00  2.77           C  
ATOM    413  CG1 VAL A  29     -11.677   2.792   7.561  1.00  2.77           C  
ATOM    414  CG2 VAL A  29     -10.223   4.292   6.275  1.00  2.77           C  
ATOM    415  H   VAL A  29      -9.105   1.824   5.561  1.00  2.77           H  
ATOM    416  HA  VAL A  29     -12.058   1.630   5.131  1.00  2.77           H  
ATOM    417  HB  VAL A  29     -12.286   3.939   5.917  1.00  2.77           H  
ATOM    418 1HG1 VAL A  29     -11.856   3.592   8.237  1.00  2.77           H  
ATOM    419 2HG1 VAL A  29     -12.550   2.141   7.512  1.00  2.77           H  
ATOM    420 3HG1 VAL A  29     -10.815   2.219   7.901  1.00  2.77           H  
ATOM    421 1HG2 VAL A  29     -10.415   5.092   6.989  1.00  2.77           H  
ATOM    422 2HG2 VAL A  29      -9.347   3.734   6.588  1.00  2.77           H  
ATOM    423 3HG2 VAL A  29     -10.058   4.718   5.286  1.00  2.77           H  
ATOM    424  N   VAL A  30     -11.885   3.270   3.119  1.00  2.57           N  
ATOM    425  CA  VAL A  30     -11.682   3.822   1.783  1.00  2.57           C  
ATOM    426  C   VAL A  30     -12.070   5.299   1.682  1.00  2.57           C  
ATOM    427  O   VAL A  30     -13.079   5.745   2.232  1.00  2.57           O  
ATOM    428  CB  VAL A  30     -12.435   2.971   0.750  1.00  2.57           C  
ATOM    429  CG1 VAL A  30     -12.257   3.554  -0.596  1.00  2.57           C  
ATOM    430  CG2 VAL A  30     -11.898   1.541   0.763  1.00  2.57           C  
ATOM    431  H   VAL A  30     -12.822   3.173   3.485  1.00  2.57           H  
ATOM    432  HA  VAL A  30     -10.622   3.747   1.540  1.00  2.57           H  
ATOM    433  HB  VAL A  30     -13.501   2.971   0.980  1.00  2.57           H  
ATOM    434 1HG1 VAL A  30     -12.785   2.949  -1.312  1.00  2.57           H  
ATOM    435 2HG1 VAL A  30     -12.653   4.561  -0.613  1.00  2.57           H  
ATOM    436 3HG1 VAL A  30     -11.189   3.570  -0.841  1.00  2.57           H  
ATOM    437 1HG2 VAL A  30     -12.433   0.947   0.021  1.00  2.57           H  
ATOM    438 2HG2 VAL A  30     -10.847   1.552   0.523  1.00  2.57           H  
ATOM    439 3HG2 VAL A  30     -12.037   1.099   1.746  1.00  2.57           H  
ATOM    440  N   ASP A  31     -11.245   6.089   1.004  1.00  2.41           N  
ATOM    441  CA  ASP A  31     -11.522   7.509   0.897  1.00  2.41           C  
ATOM    442  C   ASP A  31     -12.597   7.829  -0.124  1.00  2.41           C  
ATOM    443  O   ASP A  31     -12.345   8.197  -1.281  1.00  2.41           O  
ATOM    444  CB  ASP A  31     -10.250   8.263   0.562  1.00  2.41           C  
ATOM    445  CG  ASP A  31     -10.373   9.785   0.520  1.00  2.41           C  
ATOM    446  OD1 ASP A  31     -11.473  10.333   0.442  1.00  2.41           O  
ATOM    447  OD2 ASP A  31      -9.332  10.418   0.598  1.00  2.41           O  
ATOM    448  H   ASP A  31     -10.416   5.703   0.559  1.00  2.41           H  
ATOM    449  HA  ASP A  31     -11.870   7.856   1.870  1.00  2.41           H  
ATOM    450 1HB  ASP A  31      -9.497   8.006   1.280  1.00  2.41           H  
ATOM    451 2HB  ASP A  31      -9.900   7.916  -0.388  1.00  2.41           H  
ATOM    452  N   VAL A  32     -13.807   7.803   0.402  1.00  2.31           N  
ATOM    453  CA  VAL A  32     -15.064   8.039  -0.282  1.00  2.31           C  
ATOM    454  C   VAL A  32     -15.199   9.395  -0.940  1.00  2.31           C  
ATOM    455  O   VAL A  32     -16.160   9.623  -1.665  1.00  2.31           O  
ATOM    456  CB  VAL A  32     -16.219   7.925   0.706  1.00  2.31           C  
ATOM    457  CG1 VAL A  32     -16.279   6.519   1.277  1.00  2.31           C  
ATOM    458  CG2 VAL A  32     -16.002   8.999   1.796  1.00  2.31           C  
ATOM    459  H   VAL A  32     -13.837   7.474   1.368  1.00  2.31           H  
ATOM    460  HA  VAL A  32     -15.172   7.270  -1.044  1.00  2.31           H  
ATOM    461  HB  VAL A  32     -17.156   8.117   0.196  1.00  2.31           H  
ATOM    462 1HG1 VAL A  32     -17.099   6.436   1.961  1.00  2.31           H  
ATOM    463 2HG1 VAL A  32     -16.418   5.806   0.466  1.00  2.31           H  
ATOM    464 3HG1 VAL A  32     -15.361   6.298   1.794  1.00  2.31           H  
ATOM    465 1HG2 VAL A  32     -16.775   8.985   2.507  1.00  2.31           H  
ATOM    466 2HG2 VAL A  32     -15.052   8.808   2.297  1.00  2.31           H  
ATOM    467 3HG2 VAL A  32     -15.975   9.988   1.345  1.00  2.31           H  
ATOM    468  N   ARG A  33     -14.288  10.335  -0.705  1.00  2.26           N  
ATOM    469  CA  ARG A  33     -14.469  11.630  -1.339  1.00  2.26           C  
ATOM    470  C   ARG A  33     -14.418  11.493  -2.863  1.00  2.26           C  
ATOM    471  O   ARG A  33     -15.033  12.271  -3.603  1.00  2.26           O  
ATOM    472  CB  ARG A  33     -13.423  12.597  -0.841  1.00  2.26           C  
ATOM    473  CG  ARG A  33     -13.566  12.931   0.648  1.00  2.26           C  
ATOM    474  CD  ARG A  33     -12.537  13.883   1.089  1.00  2.26           C  
ATOM    475  NE  ARG A  33     -11.237  13.275   1.019  1.00  2.26           N  
ATOM    476  CZ  ARG A  33     -10.059  13.910   1.195  1.00  2.26           C  
ATOM    477  NH1 ARG A  33     -10.019  15.207   1.461  1.00  2.26           N  
ATOM    478  NH2 ARG A  33      -8.944  13.218   1.094  1.00  2.26           N  
ATOM    479  H   ARG A  33     -13.446  10.161  -0.131  1.00  2.26           H  
ATOM    480  HA  ARG A  33     -15.445  12.018  -1.061  1.00  2.26           H  
ATOM    481 1HB  ARG A  33     -12.431  12.171  -0.996  1.00  2.26           H  
ATOM    482 2HB  ARG A  33     -13.479  13.525  -1.407  1.00  2.26           H  
ATOM    483 1HG  ARG A  33     -14.542  13.317   0.869  1.00  2.26           H  
ATOM    484 2HG  ARG A  33     -13.418  12.009   1.220  1.00  2.26           H  
ATOM    485 1HD  ARG A  33     -12.543  14.762   0.450  1.00  2.26           H  
ATOM    486 2HD  ARG A  33     -12.728  14.172   2.123  1.00  2.26           H  
ATOM    487  HE  ARG A  33     -11.215  12.254   0.808  1.00  2.26           H  
ATOM    488 1HH1 ARG A  33     -10.875  15.735   1.534  1.00  2.26           H  
ATOM    489 2HH1 ARG A  33      -9.130  15.667   1.589  1.00  2.26           H  
ATOM    490 1HH2 ARG A  33      -9.002  12.202   0.883  1.00  2.26           H  
ATOM    491 2HH2 ARG A  33      -8.052  13.659   1.218  1.00  2.26           H  
ATOM    492  N   GLY A  34     -13.765  10.435  -3.355  1.00  2.23           N  
ATOM    493  CA  GLY A  34     -13.693  10.239  -4.794  1.00  2.23           C  
ATOM    494  C   GLY A  34     -15.004   9.676  -5.358  1.00  2.23           C  
ATOM    495  O   GLY A  34     -15.185   9.620  -6.574  1.00  2.23           O  
ATOM    496  H   GLY A  34     -13.299   9.779  -2.718  1.00  2.23           H  
ATOM    497 1HA  GLY A  34     -13.477  11.194  -5.271  1.00  2.23           H  
ATOM    498 2HA  GLY A  34     -12.863   9.584  -5.037  1.00  2.23           H  
ATOM    499  N   LEU A  35     -15.965   9.334  -4.486  1.00  2.22           N  
ATOM    500  CA  LEU A  35     -17.246   8.806  -4.935  1.00  2.22           C  
ATOM    501  C   LEU A  35     -18.150   9.918  -5.394  1.00  2.22           C  
ATOM    502  O   LEU A  35     -19.204   9.657  -5.995  1.00  2.22           O  
ATOM    503  CB  LEU A  35     -17.957   8.007  -3.850  1.00  2.22           C  
ATOM    504  CG  LEU A  35     -17.327   6.739  -3.481  1.00  2.22           C  
ATOM    505  CD1 LEU A  35     -18.039   6.123  -2.303  1.00  2.22           C  
ATOM    506  CD2 LEU A  35     -17.416   5.842  -4.683  1.00  2.22           C  
ATOM    507  H   LEU A  35     -15.816   9.433  -3.486  1.00  2.22           H  
ATOM    508  HA  LEU A  35     -17.066   8.141  -5.779  1.00  2.22           H  
ATOM    509 1HB  LEU A  35     -18.014   8.616  -2.965  1.00  2.22           H  
ATOM    510 2HB  LEU A  35     -18.965   7.786  -4.191  1.00  2.22           H  
ATOM    511  HG  LEU A  35     -16.297   6.917  -3.207  1.00  2.22           H  
ATOM    512 1HD1 LEU A  35     -17.566   5.178  -2.040  1.00  2.22           H  
ATOM    513 2HD1 LEU A  35     -17.989   6.794  -1.462  1.00  2.22           H  
ATOM    514 3HD1 LEU A  35     -19.083   5.946  -2.557  1.00  2.22           H  
ATOM    515 1HD2 LEU A  35     -16.958   4.885  -4.480  1.00  2.22           H  
ATOM    516 2HD2 LEU A  35     -18.466   5.691  -4.941  1.00  2.22           H  
ATOM    517 3HD2 LEU A  35     -16.908   6.335  -5.501  1.00  2.22           H  
ATOM    518  N   THR A  36     -17.712  11.163  -5.208  1.00  2.23           N  
ATOM    519  CA  THR A  36     -18.489  12.286  -5.674  1.00  2.23           C  
ATOM    520  C   THR A  36     -18.492  12.285  -7.207  1.00  2.23           C  
ATOM    521  O   THR A  36     -19.353  12.894  -7.835  1.00  2.23           O  
ATOM    522  CB  THR A  36     -17.946  13.606  -5.090  1.00  2.23           C  
ATOM    523  OG1 THR A  36     -16.562  13.767  -5.438  1.00  2.23           O  
ATOM    524  CG2 THR A  36     -18.080  13.601  -3.590  1.00  2.23           C  
ATOM    525  H   THR A  36     -16.832  11.348  -4.716  1.00  2.23           H  
ATOM    526  HA  THR A  36     -19.517  12.168  -5.329  1.00  2.23           H  
ATOM    527  HB  THR A  36     -18.511  14.438  -5.502  1.00  2.23           H  
ATOM    528  HG1 THR A  36     -16.006  13.218  -4.828  1.00  2.23           H  
ATOM    529 1HG2 THR A  36     -17.700  14.534  -3.181  1.00  2.23           H  
ATOM    530 2HG2 THR A  36     -19.126  13.488  -3.327  1.00  2.23           H  
ATOM    531 3HG2 THR A  36     -17.510  12.769  -3.180  1.00  2.23           H  
ATOM    532  N   ALA A  37     -17.546  11.545  -7.811  1.00  2.25           N  
ATOM    533  CA  ALA A  37     -17.456  11.386  -9.250  1.00  2.25           C  
ATOM    534  C   ALA A  37     -18.394  10.290  -9.772  1.00  2.25           C  
ATOM    535  O   ALA A  37     -18.493  10.097 -10.985  1.00  2.25           O  
ATOM    536  CB  ALA A  37     -16.033  11.035  -9.632  1.00  2.25           C  
ATOM    537  H   ALA A  37     -16.851  11.053  -7.250  1.00  2.25           H  
ATOM    538  HA  ALA A  37     -17.741  12.330  -9.714  1.00  2.25           H  
ATOM    539 1HB  ALA A  37     -15.959  10.938 -10.713  1.00  2.25           H  
ATOM    540 2HB  ALA A  37     -15.361  11.820  -9.288  1.00  2.25           H  
ATOM    541 3HB  ALA A  37     -15.760  10.089  -9.159  1.00  2.25           H  
ATOM    542  N   THR A  38     -19.052   9.544  -8.869  1.00  2.34           N  
ATOM    543  CA  THR A  38     -19.903   8.431  -9.285  1.00  2.34           C  
ATOM    544  C   THR A  38     -21.357   8.620  -8.880  1.00  2.34           C  
ATOM    545  O   THR A  38     -22.260   8.041  -9.484  1.00  2.34           O  
ATOM    546  CB  THR A  38     -19.463   7.136  -8.593  1.00  2.34           C  
ATOM    547  OG1 THR A  38     -19.675   7.270  -7.172  1.00  2.34           O  
ATOM    548  CG2 THR A  38     -17.994   6.890  -8.822  1.00  2.34           C  
ATOM    549  H   THR A  38     -18.959   9.739  -7.881  1.00  2.34           H  
ATOM    550  HA  THR A  38     -19.852   8.324 -10.367  1.00  2.34           H  
ATOM    551  HB  THR A  38     -20.035   6.301  -8.978  1.00  2.34           H  
ATOM    552  HG1 THR A  38     -19.378   8.159  -6.888  1.00  2.34           H  
ATOM    553 1HG2 THR A  38     -17.712   5.972  -8.310  1.00  2.34           H  
ATOM    554 2HG2 THR A  38     -17.800   6.789  -9.891  1.00  2.34           H  
ATOM    555 3HG2 THR A  38     -17.411   7.723  -8.423  1.00  2.34           H  
ATOM    556  N   GLY A  39     -21.585   9.428  -7.847  1.00  2.49           N  
ATOM    557  CA  GLY A  39     -22.925   9.608  -7.301  1.00  2.49           C  
ATOM    558  C   GLY A  39     -23.304   8.569  -6.231  1.00  2.49           C  
ATOM    559  O   GLY A  39     -24.415   8.608  -5.707  1.00  2.49           O  
ATOM    560  H   GLY A  39     -20.799   9.876  -7.387  1.00  2.49           H  
ATOM    561 1HA  GLY A  39     -22.998  10.609  -6.874  1.00  2.49           H  
ATOM    562 2HA  GLY A  39     -23.648   9.565  -8.114  1.00  2.49           H  
ATOM    563  N   HIS A  40     -22.368   7.680  -5.866  1.00  2.71           N  
ATOM    564  CA  HIS A  40     -22.617   6.640  -4.856  1.00  2.71           C  
ATOM    565  C   HIS A  40     -21.963   6.965  -3.522  1.00  2.71           C  
ATOM    566  O   HIS A  40     -21.678   6.087  -2.712  1.00  2.71           O  
ATOM    567  CB  HIS A  40     -22.135   5.278  -5.331  1.00  2.71           C  
ATOM    568  CG  HIS A  40     -22.886   4.775  -6.502  1.00  2.71           C  
ATOM    569  ND1 HIS A  40     -24.216   4.398  -6.427  1.00  2.71           N  
ATOM    570  CD2 HIS A  40     -22.505   4.549  -7.771  1.00  2.71           C  
ATOM    571  CE1 HIS A  40     -24.611   3.970  -7.610  1.00  2.71           C  
ATOM    572  NE2 HIS A  40     -23.592   4.051  -8.435  1.00  2.71           N  
ATOM    573  H   HIS A  40     -21.464   7.683  -6.335  1.00  2.71           H  
ATOM    574  HA  HIS A  40     -23.688   6.564  -4.677  1.00  2.71           H  
ATOM    575 1HB  HIS A  40     -21.078   5.342  -5.603  1.00  2.71           H  
ATOM    576 2HB  HIS A  40     -22.225   4.554  -4.523  1.00  2.71           H  
ATOM    577  HD2 HIS A  40     -21.519   4.715  -8.192  1.00  2.71           H  
ATOM    578  HE1 HIS A  40     -25.607   3.600  -7.861  1.00  2.71           H  
ATOM    579  HE2 HIS A  40     -23.587   3.779  -9.409  1.00  2.71           H  
ATOM    580  N   PHE A  41     -21.723   8.243  -3.329  1.00  3.00           N  
ATOM    581  CA  PHE A  41     -21.114   8.839  -2.155  1.00  3.00           C  
ATOM    582  C   PHE A  41     -21.934   8.493  -0.914  1.00  3.00           C  
ATOM    583  O   PHE A  41     -23.144   8.718  -0.883  1.00  3.00           O  
ATOM    584  CB  PHE A  41     -21.027  10.326  -2.491  1.00  3.00           C  
ATOM    585  CG  PHE A  41     -20.393  11.274  -1.577  1.00  3.00           C  
ATOM    586  CD1 PHE A  41     -19.090  11.123  -1.159  1.00  3.00           C  
ATOM    587  CD2 PHE A  41     -21.078  12.422  -1.232  1.00  3.00           C  
ATOM    588  CE1 PHE A  41     -18.500  12.096  -0.400  1.00  3.00           C  
ATOM    589  CE2 PHE A  41     -20.488  13.388  -0.493  1.00  3.00           C  
ATOM    590  CZ  PHE A  41     -19.210  13.234  -0.086  1.00  3.00           C  
ATOM    591  H   PHE A  41     -22.009   8.867  -4.068  1.00  3.00           H  
ATOM    592  HA  PHE A  41     -20.116   8.433  -2.023  1.00  3.00           H  
ATOM    593 1HB  PHE A  41     -20.507  10.413  -3.445  1.00  3.00           H  
ATOM    594 2HB  PHE A  41     -22.039  10.685  -2.669  1.00  3.00           H  
ATOM    595  HD1 PHE A  41     -18.534  10.240  -1.441  1.00  3.00           H  
ATOM    596  HD2 PHE A  41     -22.101  12.557  -1.580  1.00  3.00           H  
ATOM    597  HE1 PHE A  41     -17.476  11.979  -0.068  1.00  3.00           H  
ATOM    598  HE2 PHE A  41     -21.028  14.282  -0.236  1.00  3.00           H  
ATOM    599  HZ  PHE A  41     -18.767  14.009   0.485  1.00  3.00           H  
ATOM    600  N   THR A  42     -21.272   7.924   0.102  1.00  3.32           N  
ATOM    601  CA  THR A  42     -21.973   7.440   1.297  1.00  3.32           C  
ATOM    602  C   THR A  42     -21.889   8.355   2.525  1.00  3.32           C  
ATOM    603  O   THR A  42     -22.634   8.176   3.489  1.00  3.32           O  
ATOM    604  CB  THR A  42     -21.439   6.045   1.671  1.00  3.32           C  
ATOM    605  OG1 THR A  42     -20.066   6.136   2.012  1.00  3.32           O  
ATOM    606  CG2 THR A  42     -21.569   5.114   0.489  1.00  3.32           C  
ATOM    607  H   THR A  42     -20.277   7.780   0.017  1.00  3.32           H  
ATOM    608  HA  THR A  42     -23.027   7.335   1.041  1.00  3.32           H  
ATOM    609  HB  THR A  42     -21.999   5.648   2.517  1.00  3.32           H  
ATOM    610  HG1 THR A  42     -19.996   6.444   2.920  1.00  3.32           H  
ATOM    611 1HG2 THR A  42     -21.184   4.131   0.752  1.00  3.32           H  
ATOM    612 2HG2 THR A  42     -22.617   5.030   0.200  1.00  3.32           H  
ATOM    613 3HG2 THR A  42     -20.996   5.512  -0.347  1.00  3.32           H  
ATOM    614  N   PHE A  43     -20.971   9.309   2.504  1.00  3.62           N  
ATOM    615  CA  PHE A  43     -20.797  10.245   3.614  1.00  3.62           C  
ATOM    616  C   PHE A  43     -21.079  11.663   3.119  1.00  3.62           C  
ATOM    617  O   PHE A  43     -20.281  12.217   2.375  1.00  3.62           O  
ATOM    618  CB  PHE A  43     -19.381  10.155   4.193  1.00  3.62           C  
ATOM    619  CG  PHE A  43     -19.011   8.828   4.857  1.00  3.62           C  
ATOM    620  CD1 PHE A  43     -18.557   7.777   4.117  1.00  3.62           C  
ATOM    621  CD2 PHE A  43     -19.078   8.656   6.220  1.00  3.62           C  
ATOM    622  CE1 PHE A  43     -18.172   6.583   4.695  1.00  3.62           C  
ATOM    623  CE2 PHE A  43     -18.691   7.440   6.800  1.00  3.62           C  
ATOM    624  CZ  PHE A  43     -18.240   6.426   6.034  1.00  3.62           C  
ATOM    625  H   PHE A  43     -20.393   9.402   1.684  1.00  3.62           H  
ATOM    626  HA  PHE A  43     -21.513  10.008   4.401  1.00  3.62           H  
ATOM    627 1HB  PHE A  43     -18.666  10.342   3.396  1.00  3.62           H  
ATOM    628 2HB  PHE A  43     -19.249  10.947   4.934  1.00  3.62           H  
ATOM    629  HD1 PHE A  43     -18.504   7.894   3.045  1.00  3.62           H  
ATOM    630  HD2 PHE A  43     -19.427   9.484   6.836  1.00  3.62           H  
ATOM    631  HE1 PHE A  43     -17.811   5.764   4.075  1.00  3.62           H  
ATOM    632  HE2 PHE A  43     -18.731   7.289   7.869  1.00  3.62           H  
ATOM    633  HZ  PHE A  43     -17.934   5.488   6.497  1.00  3.62           H  
ATOM    634  N   ASP A  44     -22.199  12.243   3.547  1.00  3.85           N  
ATOM    635  CA  ASP A  44     -22.636  13.560   3.073  1.00  3.85           C  
ATOM    636  C   ASP A  44     -21.510  14.579   3.282  1.00  3.85           C  
ATOM    637  O   ASP A  44     -20.740  14.422   4.218  1.00  3.85           O  
ATOM    638  CB  ASP A  44     -23.929  13.948   3.800  1.00  3.85           C  
ATOM    639  CG  ASP A  44     -25.148  13.136   3.289  1.00  3.85           C  
ATOM    640  OD1 ASP A  44     -25.050  12.573   2.232  1.00  3.85           O  
ATOM    641  OD2 ASP A  44     -26.132  13.023   4.003  1.00  3.85           O  
ATOM    642  H   ASP A  44     -22.790  11.729   4.182  1.00  3.85           H  
ATOM    643  HA  ASP A  44     -22.854  13.455   2.015  1.00  3.85           H  
ATOM    644 1HB  ASP A  44     -23.818  13.740   4.858  1.00  3.85           H  
ATOM    645 2HB  ASP A  44     -24.138  15.004   3.700  1.00  3.85           H  
ATOM    646  N   PRO A  45     -21.394  15.646   2.474  1.00  4.01           N  
ATOM    647  CA  PRO A  45     -20.263  16.565   2.456  1.00  4.01           C  
ATOM    648  C   PRO A  45     -19.702  17.058   3.794  1.00  4.01           C  
ATOM    649  O   PRO A  45     -18.497  17.069   3.979  1.00  4.01           O  
ATOM    650  CB  PRO A  45     -20.836  17.743   1.666  1.00  4.01           C  
ATOM    651  CG  PRO A  45     -21.832  17.116   0.730  1.00  4.01           C  
ATOM    652  CD  PRO A  45     -22.492  16.036   1.551  1.00  4.01           C  
ATOM    653  HA  PRO A  45     -19.464  16.089   1.868  1.00  4.01           H  
ATOM    654 1HB  PRO A  45     -21.294  18.468   2.358  1.00  4.01           H  
ATOM    655 2HB  PRO A  45     -20.030  18.270   1.139  1.00  4.01           H  
ATOM    656 1HG  PRO A  45     -22.541  17.872   0.361  1.00  4.01           H  
ATOM    657 2HG  PRO A  45     -21.306  16.718  -0.153  1.00  4.01           H  
ATOM    658 1HD  PRO A  45     -23.338  16.457   2.109  1.00  4.01           H  
ATOM    659 2HD  PRO A  45     -22.800  15.233   0.889  1.00  4.01           H  
ATOM    660  N   GLY A  46     -20.529  17.331   4.801  1.00  4.08           N  
ATOM    661  CA  GLY A  46     -19.956  17.830   6.068  1.00  4.08           C  
ATOM    662  C   GLY A  46     -19.365  16.707   6.926  1.00  4.08           C  
ATOM    663  O   GLY A  46     -18.750  16.935   7.972  1.00  4.08           O  
ATOM    664  H   GLY A  46     -21.529  17.269   4.691  1.00  4.08           H  
ATOM    665 1HA  GLY A  46     -19.184  18.570   5.855  1.00  4.08           H  
ATOM    666 2HA  GLY A  46     -20.732  18.340   6.623  1.00  4.08           H  
ATOM    667  N   PHE A  47     -19.564  15.489   6.447  1.00  4.10           N  
ATOM    668  CA  PHE A  47     -19.163  14.260   7.084  1.00  4.10           C  
ATOM    669  C   PHE A  47     -18.121  13.534   6.206  1.00  4.10           C  
ATOM    670  O   PHE A  47     -17.580  12.490   6.590  1.00  4.10           O  
ATOM    671  CB  PHE A  47     -20.419  13.392   7.186  1.00  4.10           C  
ATOM    672  CG  PHE A  47     -21.582  14.088   7.850  1.00  4.10           C  
ATOM    673  CD1 PHE A  47     -22.421  14.891   7.087  1.00  4.10           C  
ATOM    674  CD2 PHE A  47     -21.895  13.909   9.151  1.00  4.10           C  
ATOM    675  CE1 PHE A  47     -23.508  15.515   7.628  1.00  4.10           C  
ATOM    676  CE2 PHE A  47     -23.005  14.525   9.689  1.00  4.10           C  
ATOM    677  CZ  PHE A  47     -23.800  15.332   8.933  1.00  4.10           C  
ATOM    678  H   PHE A  47     -20.055  15.388   5.567  1.00  4.10           H  
ATOM    679  HA  PHE A  47     -18.749  14.479   8.068  1.00  4.10           H  
ATOM    680 1HB  PHE A  47     -20.726  13.064   6.202  1.00  4.10           H  
ATOM    681 2HB  PHE A  47     -20.186  12.501   7.767  1.00  4.10           H  
ATOM    682  HD1 PHE A  47     -22.193  15.031   6.042  1.00  4.10           H  
ATOM    683  HD2 PHE A  47     -21.269  13.264   9.769  1.00  4.10           H  
ATOM    684  HE1 PHE A  47     -24.142  16.147   7.008  1.00  4.10           H  
ATOM    685  HE2 PHE A  47     -23.254  14.368  10.733  1.00  4.10           H  
ATOM    686  HZ  PHE A  47     -24.667  15.815   9.377  1.00  4.10           H  
ATOM    687  N   MET A  48     -17.846  14.070   5.003  1.00  4.06           N  
ATOM    688  CA  MET A  48     -17.007  13.354   4.028  1.00  4.06           C  
ATOM    689  C   MET A  48     -15.561  13.243   4.458  1.00  4.06           C  
ATOM    690  O   MET A  48     -14.848  12.328   4.050  1.00  4.06           O  
ATOM    691  CB  MET A  48     -17.102  14.021   2.663  1.00  4.06           C  
ATOM    692  CG  MET A  48     -16.318  15.337   2.470  1.00  4.06           C  
ATOM    693  SD  MET A  48     -16.761  16.230   0.909  1.00  4.06           S  
ATOM    694  CE  MET A  48     -16.055  15.303  -0.449  1.00  4.06           C  
ATOM    695  H   MET A  48     -18.241  14.973   4.738  1.00  4.06           H  
ATOM    696  HA  MET A  48     -17.397  12.344   3.931  1.00  4.06           H  
ATOM    697 1HB  MET A  48     -16.788  13.318   1.900  1.00  4.06           H  
ATOM    698 2HB  MET A  48     -18.146  14.242   2.501  1.00  4.06           H  
ATOM    699 1HG  MET A  48     -16.482  15.993   3.310  1.00  4.06           H  
ATOM    700 2HG  MET A  48     -15.256  15.112   2.439  1.00  4.06           H  
ATOM    701 1HE  MET A  48     -16.306  15.794  -1.390  1.00  4.06           H  
ATOM    702 2HE  MET A  48     -14.981  15.279  -0.344  1.00  4.06           H  
ATOM    703 3HE  MET A  48     -16.449  14.295  -0.456  1.00  4.06           H  
ATOM    704  N   SER A  49     -15.134  14.176   5.298  1.00  3.95           N  
ATOM    705  CA  SER A  49     -13.778  14.214   5.808  1.00  3.95           C  
ATOM    706  C   SER A  49     -13.721  13.698   7.239  1.00  3.95           C  
ATOM    707  O   SER A  49     -12.697  13.838   7.908  1.00  3.95           O  
ATOM    708  CB  SER A  49     -13.221  15.619   5.749  1.00  3.95           C  
ATOM    709  OG  SER A  49     -13.950  16.485   6.564  1.00  3.95           O  
ATOM    710  H   SER A  49     -15.788  14.887   5.587  1.00  3.95           H  
ATOM    711  HA  SER A  49     -13.154  13.568   5.190  1.00  3.95           H  
ATOM    712 1HB  SER A  49     -12.180  15.607   6.074  1.00  3.95           H  
ATOM    713 2HB  SER A  49     -13.240  15.978   4.720  1.00  3.95           H  
ATOM    714  HG  SER A  49     -13.440  17.299   6.609  1.00  3.95           H  
ATOM    715  N   THR A  50     -14.838  13.140   7.731  1.00  3.74           N  
ATOM    716  CA  THR A  50     -14.867  12.692   9.114  1.00  3.74           C  
ATOM    717  C   THR A  50     -14.991  11.206   9.166  1.00  3.74           C  
ATOM    718  O   THR A  50     -14.801  10.588  10.208  1.00  3.74           O  
ATOM    719  CB  THR A  50     -16.092  13.278   9.857  1.00  3.74           C  
ATOM    720  OG1 THR A  50     -17.362  12.753   9.386  1.00  3.74           O  
ATOM    721  CG2 THR A  50     -16.107  14.655   9.511  1.00  3.74           C  
ATOM    722  H   THR A  50     -15.670  13.027   7.162  1.00  3.74           H  
ATOM    723  HA  THR A  50     -13.947  12.986   9.618  1.00  3.74           H  
ATOM    724  HB  THR A  50     -15.998  13.143  10.934  1.00  3.74           H  
ATOM    725  HG1 THR A  50     -18.107  13.318   9.801  1.00  3.74           H  
ATOM    726 1HG2 THR A  50     -16.931  15.116   9.991  1.00  3.74           H  
ATOM    727 2HG2 THR A  50     -15.198  15.075   9.827  1.00  3.74           H  
ATOM    728 3HG2 THR A  50     -16.208  14.770   8.436  1.00  3.74           H  
ATOM    729  N   ALA A  51     -15.442  10.637   8.054  1.00  3.44           N  
ATOM    730  CA  ALA A  51     -15.784   9.230   7.991  1.00  3.44           C  
ATOM    731  C   ALA A  51     -16.689   8.901   9.165  1.00  3.44           C  
ATOM    732  O   ALA A  51     -16.549   7.851   9.773  1.00  3.44           O  
ATOM    733  CB  ALA A  51     -14.557   8.348   8.020  1.00  3.44           C  
ATOM    734  H   ALA A  51     -15.570  11.211   7.234  1.00  3.44           H  
ATOM    735  HA  ALA A  51     -16.325   9.053   7.065  1.00  3.44           H  
ATOM    736 1HB  ALA A  51     -14.876   7.307   7.965  1.00  3.44           H  
ATOM    737 2HB  ALA A  51     -13.919   8.583   7.170  1.00  3.44           H  
ATOM    738 3HB  ALA A  51     -14.005   8.510   8.947  1.00  3.44           H  
ATOM    739  N   SER A  52     -17.600   9.827   9.503  1.00  3.07           N  
ATOM    740  CA  SER A  52     -18.585   9.753  10.588  1.00  3.07           C  
ATOM    741  C   SER A  52     -18.005   9.869  12.008  1.00  3.07           C  
ATOM    742  O   SER A  52     -18.582  10.564  12.844  1.00  3.07           O  
ATOM    743  CB  SER A  52     -19.395   8.480  10.482  1.00  3.07           C  
ATOM    744  OG  SER A  52     -20.195   8.482   9.339  1.00  3.07           O  
ATOM    745  H   SER A  52     -17.575  10.718   9.010  1.00  3.07           H  
ATOM    746  HA  SER A  52     -19.267  10.591  10.449  1.00  3.07           H  
ATOM    747 1HB  SER A  52     -18.752   7.628  10.470  1.00  3.07           H  
ATOM    748 2HB  SER A  52     -19.984   8.372  11.323  1.00  3.07           H  
ATOM    749  HG  SER A  52     -19.655   8.855   8.644  1.00  3.07           H  
ATOM    750  N   CYS A  53     -16.873   9.240  12.277  1.00  2.68           N  
ATOM    751  CA  CYS A  53     -16.174   9.407  13.551  1.00  2.68           C  
ATOM    752  C   CYS A  53     -14.785   8.780  13.557  1.00  2.68           C  
ATOM    753  O   CYS A  53     -14.619   7.593  13.297  1.00  2.68           O  
ATOM    754  CB  CYS A  53     -16.995   8.865  14.735  1.00  2.68           C  
ATOM    755  SG  CYS A  53     -16.182   9.034  16.337  1.00  2.68           S  
ATOM    756  H   CYS A  53     -16.490   8.643  11.543  1.00  2.68           H  
ATOM    757  HA  CYS A  53     -16.049  10.475  13.715  1.00  2.68           H  
ATOM    758 1HB  CYS A  53     -17.940   9.390  14.813  1.00  2.68           H  
ATOM    759 2HB  CYS A  53     -17.235   7.845  14.587  1.00  2.68           H  
ATOM    760  HG  CYS A  53     -16.036  10.352  16.289  1.00  2.68           H  
ATOM    761  N   GLU A  54     -13.789   9.570  13.938  1.00  2.34           N  
ATOM    762  CA  GLU A  54     -12.410   9.107  14.078  1.00  2.34           C  
ATOM    763  C   GLU A  54     -12.017   9.218  15.536  1.00  2.34           C  
ATOM    764  O   GLU A  54     -11.464  10.244  15.931  1.00  2.34           O  
ATOM    765  CB  GLU A  54     -11.473  10.012  13.270  1.00  2.34           C  
ATOM    766  CG  GLU A  54     -11.643  10.007  11.756  1.00  2.34           C  
ATOM    767  CD  GLU A  54     -10.747  11.063  11.092  1.00  2.34           C  
ATOM    768  OE1 GLU A  54     -11.012  12.246  11.299  1.00  2.34           O  
ATOM    769  OE2 GLU A  54      -9.812  10.703  10.413  1.00  2.34           O  
ATOM    770  H   GLU A  54     -13.991  10.536  14.140  1.00  2.34           H  
ATOM    771  HA  GLU A  54     -12.330   8.067  13.760  1.00  2.34           H  
ATOM    772 1HB  GLU A  54     -11.624  11.041  13.592  1.00  2.34           H  
ATOM    773 2HB  GLU A  54     -10.447   9.762  13.499  1.00  2.34           H  
ATOM    774 1HG  GLU A  54     -11.387   9.020  11.369  1.00  2.34           H  
ATOM    775 2HG  GLU A  54     -12.680  10.206  11.514  1.00  2.34           H  
ATOM    776  N   SER A  55     -12.336   8.226  16.364  1.00  2.07           N  
ATOM    777  CA  SER A  55     -12.095   8.488  17.778  1.00  2.07           C  
ATOM    778  C   SER A  55     -10.688   8.116  18.192  1.00  2.07           C  
ATOM    779  O   SER A  55     -10.029   7.246  17.584  1.00  2.07           O  
ATOM    780  CB  SER A  55     -13.097   7.775  18.697  1.00  2.07           C  
ATOM    781  OG  SER A  55     -12.910   6.375  18.733  1.00  2.07           O  
ATOM    782  H   SER A  55     -12.734   7.349  16.021  1.00  2.07           H  
ATOM    783  HA  SER A  55     -12.212   9.561  17.950  1.00  2.07           H  
ATOM    784 1HB  SER A  55     -13.011   8.184  19.704  1.00  2.07           H  
ATOM    785 2HB  SER A  55     -14.104   7.990  18.355  1.00  2.07           H  
ATOM    786  HG  SER A  55     -13.142   6.059  17.837  1.00  2.07           H  
ATOM    787  N   LYS A  56     -10.268   8.701  19.309  1.00  1.87           N  
ATOM    788  CA  LYS A  56      -9.001   8.328  19.919  1.00  1.87           C  
ATOM    789  C   LYS A  56      -9.277   7.383  21.078  1.00  1.87           C  
ATOM    790  O   LYS A  56      -8.366   6.947  21.789  1.00  1.87           O  
ATOM    791  CB  LYS A  56      -8.262   9.563  20.426  1.00  1.87           C  
ATOM    792  CG  LYS A  56      -8.014  10.621  19.354  1.00  1.87           C  
ATOM    793  CD  LYS A  56      -7.182  10.092  18.212  1.00  1.87           C  
ATOM    794  CE  LYS A  56      -6.902  11.174  17.185  1.00  1.87           C  
ATOM    795  NZ  LYS A  56      -6.242  10.616  15.998  1.00  1.87           N  
ATOM    796  H   LYS A  56     -10.832   9.465  19.715  1.00  1.87           H  
ATOM    797  HA  LYS A  56      -8.392   7.818  19.185  1.00  1.87           H  
ATOM    798 1HB  LYS A  56      -8.846  10.029  21.225  1.00  1.87           H  
ATOM    799 2HB  LYS A  56      -7.303   9.270  20.846  1.00  1.87           H  
ATOM    800 1HG  LYS A  56      -8.981  10.956  18.960  1.00  1.87           H  
ATOM    801 2HG  LYS A  56      -7.511  11.480  19.796  1.00  1.87           H  
ATOM    802 1HD  LYS A  56      -6.237   9.704  18.583  1.00  1.87           H  
ATOM    803 2HD  LYS A  56      -7.719   9.279  17.722  1.00  1.87           H  
ATOM    804 1HE  LYS A  56      -7.842  11.635  16.884  1.00  1.87           H  
ATOM    805 2HE  LYS A  56      -6.257  11.934  17.626  1.00  1.87           H  
ATOM    806 1HZ  LYS A  56      -6.070  11.340  15.319  1.00  1.87           H  
ATOM    807 2HZ  LYS A  56      -5.368  10.182  16.260  1.00  1.87           H  
ATOM    808 3HZ  LYS A  56      -6.887   9.907  15.608  1.00  1.87           H  
ATOM    809  N   ILE A  57     -10.566   7.120  21.270  1.00  1.74           N  
ATOM    810  CA  ILE A  57     -11.043   6.369  22.396  1.00  1.74           C  
ATOM    811  C   ILE A  57     -11.534   4.936  22.172  1.00  1.74           C  
ATOM    812  O   ILE A  57     -10.974   4.042  22.791  1.00  1.74           O  
ATOM    813  CB  ILE A  57     -12.181   7.143  23.065  1.00  1.74           C  
ATOM    814  CG1 ILE A  57     -11.690   8.561  23.472  1.00  1.74           C  
ATOM    815  CG2 ILE A  57     -12.665   6.385  24.258  1.00  1.74           C  
ATOM    816  CD1 ILE A  57     -10.506   8.554  24.442  1.00  1.74           C  
ATOM    817  H   ILE A  57     -11.233   7.489  20.614  1.00  1.74           H  
ATOM    818  HA  ILE A  57     -10.223   6.318  23.113  1.00  1.74           H  
ATOM    819  HB  ILE A  57     -13.001   7.262  22.355  1.00  1.74           H  
ATOM    820 1HG1 ILE A  57     -11.404   9.111  22.570  1.00  1.74           H  
ATOM    821 2HG1 ILE A  57     -12.511   9.098  23.949  1.00  1.74           H  
ATOM    822 1HG2 ILE A  57     -13.489   6.919  24.721  1.00  1.74           H  
ATOM    823 2HG2 ILE A  57     -12.993   5.410  23.970  1.00  1.74           H  
ATOM    824 3HG2 ILE A  57     -11.868   6.289  24.940  1.00  1.74           H  
ATOM    825 1HD1 ILE A  57     -10.231   9.587  24.682  1.00  1.74           H  
ATOM    826 2HD1 ILE A  57     -10.782   8.041  25.357  1.00  1.74           H  
ATOM    827 3HD1 ILE A  57      -9.654   8.048  23.991  1.00  1.74           H  
ATOM    828  N   THR A  58     -12.552   4.680  21.326  1.00  1.68           N  
ATOM    829  CA  THR A  58     -13.175   3.336  21.412  1.00  1.68           C  
ATOM    830  C   THR A  58     -13.162   2.420  20.208  1.00  1.68           C  
ATOM    831  O   THR A  58     -13.475   2.814  19.076  1.00  1.68           O  
ATOM    832  CB  THR A  58     -14.661   3.409  21.890  1.00  1.68           C  
ATOM    833  OG1 THR A  58     -14.736   3.959  23.203  1.00  1.68           O  
ATOM    834  CG2 THR A  58     -15.343   1.998  21.889  1.00  1.68           C  
ATOM    835  H   THR A  58     -12.900   5.385  20.673  1.00  1.68           H  
ATOM    836  HA  THR A  58     -12.648   2.796  22.192  1.00  1.68           H  
ATOM    837  HB  THR A  58     -15.220   4.044  21.230  1.00  1.68           H  
ATOM    838  HG1 THR A  58     -15.612   3.719  23.600  1.00  1.68           H  
ATOM    839 1HG2 THR A  58     -16.367   2.088  22.218  1.00  1.68           H  
ATOM    840 2HG2 THR A  58     -15.351   1.578  20.890  1.00  1.68           H  
ATOM    841 3HG2 THR A  58     -14.808   1.330  22.562  1.00  1.68           H  
ATOM    842  N   TYR A  59     -12.864   1.152  20.515  1.00  1.66           N  
ATOM    843  CA  TYR A  59     -12.986   0.066  19.554  1.00  1.66           C  
ATOM    844  C   TYR A  59     -13.550  -1.195  20.221  1.00  1.66           C  
ATOM    845  O   TYR A  59     -12.956  -1.712  21.177  1.00  1.66           O  
ATOM    846  CB  TYR A  59     -11.638  -0.289  18.945  1.00  1.66           C  
ATOM    847  CG  TYR A  59     -11.768  -1.343  17.902  1.00  1.66           C  
ATOM    848  CD1 TYR A  59     -12.254  -0.998  16.652  1.00  1.66           C  
ATOM    849  CD2 TYR A  59     -11.422  -2.654  18.174  1.00  1.66           C  
ATOM    850  CE1 TYR A  59     -12.386  -1.962  15.674  1.00  1.66           C  
ATOM    851  CE2 TYR A  59     -11.556  -3.615  17.188  1.00  1.66           C  
ATOM    852  CZ  TYR A  59     -12.033  -3.273  15.950  1.00  1.66           C  
ATOM    853  OH  TYR A  59     -12.161  -4.237  14.976  1.00  1.66           O  
ATOM    854  H   TYR A  59     -12.573   0.961  21.478  1.00  1.66           H  
ATOM    855  HA  TYR A  59     -13.682   0.365  18.766  1.00  1.66           H  
ATOM    856 1HB  TYR A  59     -11.186   0.583  18.503  1.00  1.66           H  
ATOM    857 2HB  TYR A  59     -10.964  -0.653  19.720  1.00  1.66           H  
ATOM    858  HD1 TYR A  59     -12.530   0.036  16.443  1.00  1.66           H  
ATOM    859  HD2 TYR A  59     -11.041  -2.927  19.159  1.00  1.66           H  
ATOM    860  HE1 TYR A  59     -12.766  -1.692  14.690  1.00  1.66           H  
ATOM    861  HE2 TYR A  59     -11.281  -4.645  17.385  1.00  1.66           H  
ATOM    862  HH  TYR A  59     -11.904  -5.092  15.337  1.00  1.66           H  
ATOM    863  N   ILE A  60     -14.661  -1.739  19.693  1.00  1.67           N  
ATOM    864  CA  ILE A  60     -15.182  -2.979  20.282  1.00  1.67           C  
ATOM    865  C   ILE A  60     -14.769  -4.225  19.481  1.00  1.67           C  
ATOM    866  O   ILE A  60     -15.334  -4.530  18.424  1.00  1.67           O  
ATOM    867  CB  ILE A  60     -16.728  -2.981  20.335  1.00  1.67           C  
ATOM    868  CG1 ILE A  60     -17.259  -1.790  21.103  1.00  1.67           C  
ATOM    869  CG2 ILE A  60     -17.215  -4.284  21.007  1.00  1.67           C  
ATOM    870  CD1 ILE A  60     -18.777  -1.648  21.040  1.00  1.67           C  
ATOM    871  H   ILE A  60     -15.172  -1.254  18.941  1.00  1.67           H  
ATOM    872  HA  ILE A  60     -14.795  -3.080  21.292  1.00  1.67           H  
ATOM    873  HB  ILE A  60     -17.126  -2.921  19.319  1.00  1.67           H  
ATOM    874 1HG1 ILE A  60     -16.970  -1.880  22.100  1.00  1.67           H  
ATOM    875 2HG1 ILE A  60     -16.814  -0.883  20.696  1.00  1.67           H  
ATOM    876 1HG2 ILE A  60     -18.304  -4.299  21.037  1.00  1.67           H  
ATOM    877 2HG2 ILE A  60     -16.859  -5.143  20.442  1.00  1.67           H  
ATOM    878 3HG2 ILE A  60     -16.825  -4.336  22.027  1.00  1.67           H  
ATOM    879 1HD1 ILE A  60     -19.087  -0.776  21.610  1.00  1.67           H  
ATOM    880 2HD1 ILE A  60     -19.088  -1.534  19.994  1.00  1.67           H  
ATOM    881 3HD1 ILE A  60     -19.244  -2.536  21.460  1.00  1.67           H  
ATOM    882  N   ASP A  61     -13.826  -5.008  20.006  1.00  1.69           N  
ATOM    883  CA  ASP A  61     -13.369  -6.186  19.279  1.00  1.69           C  
ATOM    884  C   ASP A  61     -14.241  -7.368  19.669  1.00  1.69           C  
ATOM    885  O   ASP A  61     -13.864  -8.219  20.498  1.00  1.69           O  
ATOM    886  CB  ASP A  61     -11.887  -6.473  19.558  1.00  1.69           C  
ATOM    887  CG  ASP A  61     -11.275  -7.564  18.678  1.00  1.69           C  
ATOM    888  OD1 ASP A  61     -11.993  -8.310  18.065  1.00  1.69           O  
ATOM    889  OD2 ASP A  61     -10.057  -7.641  18.616  1.00  1.69           O  
ATOM    890  H   ASP A  61     -13.395  -4.788  20.900  1.00  1.69           H  
ATOM    891  HA  ASP A  61     -13.486  -6.007  18.211  1.00  1.69           H  
ATOM    892 1HB  ASP A  61     -11.307  -5.559  19.472  1.00  1.69           H  
ATOM    893 2HB  ASP A  61     -11.795  -6.799  20.585  1.00  1.69           H  
ATOM    894  N   GLY A  62     -15.407  -7.411  19.035  1.00  1.71           N  
ATOM    895  CA  GLY A  62     -16.449  -8.390  19.325  1.00  1.71           C  
ATOM    896  C   GLY A  62     -16.000  -9.839  19.163  1.00  1.71           C  
ATOM    897  O   GLY A  62     -16.482 -10.727  19.869  1.00  1.71           O  
ATOM    898  H   GLY A  62     -15.591  -6.646  18.383  1.00  1.71           H  
ATOM    899 1HA  GLY A  62     -16.820  -8.232  20.335  1.00  1.71           H  
ATOM    900 2HA  GLY A  62     -17.296  -8.203  18.662  1.00  1.71           H  
ATOM    901  N   ASP A  63     -15.074 -10.087  18.244  1.00  1.72           N  
ATOM    902  CA  ASP A  63     -14.611 -11.443  17.978  1.00  1.72           C  
ATOM    903  C   ASP A  63     -13.883 -12.085  19.160  1.00  1.72           C  
ATOM    904  O   ASP A  63     -13.812 -13.311  19.251  1.00  1.72           O  
ATOM    905  CB  ASP A  63     -13.732 -11.463  16.738  1.00  1.72           C  
ATOM    906  CG  ASP A  63     -14.542 -11.208  15.462  1.00  1.72           C  
ATOM    907  OD1 ASP A  63     -15.766 -11.221  15.520  1.00  1.72           O  
ATOM    908  OD2 ASP A  63     -13.940 -11.023  14.431  1.00  1.72           O  
ATOM    909  H   ASP A  63     -14.681  -9.313  17.719  1.00  1.72           H  
ATOM    910  HA  ASP A  63     -15.487 -12.055  17.768  1.00  1.72           H  
ATOM    911 1HB  ASP A  63     -12.956 -10.692  16.834  1.00  1.72           H  
ATOM    912 2HB  ASP A  63     -13.233 -12.428  16.660  1.00  1.72           H  
ATOM    913  N   LYS A  64     -13.320 -11.266  20.050  1.00  1.70           N  
ATOM    914  CA  LYS A  64     -12.604 -11.788  21.209  1.00  1.70           C  
ATOM    915  C   LYS A  64     -13.302 -11.410  22.502  1.00  1.70           C  
ATOM    916  O   LYS A  64     -13.159 -12.092  23.522  1.00  1.70           O  
ATOM    917  CB  LYS A  64     -11.166 -11.277  21.276  1.00  1.70           C  
ATOM    918  CG  LYS A  64     -10.248 -11.743  20.163  1.00  1.70           C  
ATOM    919  CD  LYS A  64      -8.792 -11.387  20.483  1.00  1.70           C  
ATOM    920  CE  LYS A  64      -8.533  -9.895  20.375  1.00  1.70           C  
ATOM    921  NZ  LYS A  64      -8.592  -9.431  18.975  1.00  1.70           N  
ATOM    922  H   LYS A  64     -13.413 -10.256  19.937  1.00  1.70           H  
ATOM    923  HA  LYS A  64     -12.584 -12.876  21.149  1.00  1.70           H  
ATOM    924 1HB  LYS A  64     -11.179 -10.181  21.250  1.00  1.70           H  
ATOM    925 2HB  LYS A  64     -10.721 -11.571  22.226  1.00  1.70           H  
ATOM    926 1HG  LYS A  64     -10.347 -12.821  20.031  1.00  1.70           H  
ATOM    927 2HG  LYS A  64     -10.542 -11.246  19.233  1.00  1.70           H  
ATOM    928 1HD  LYS A  64      -8.548 -11.717  21.493  1.00  1.70           H  
ATOM    929 2HD  LYS A  64      -8.132 -11.905  19.783  1.00  1.70           H  
ATOM    930 1HE  LYS A  64      -9.295  -9.361  20.953  1.00  1.70           H  
ATOM    931 2HE  LYS A  64      -7.553  -9.664  20.786  1.00  1.70           H  
ATOM    932 1HZ  LYS A  64      -8.457  -8.416  18.933  1.00  1.70           H  
ATOM    933 2HZ  LYS A  64      -7.908  -9.885  18.412  1.00  1.70           H  
ATOM    934 3HZ  LYS A  64      -9.521  -9.601  18.590  1.00  1.70           H  
ATOM    935  N   GLY A  65     -14.040 -10.308  22.469  1.00  1.66           N  
ATOM    936  CA  GLY A  65     -14.643  -9.775  23.668  1.00  1.66           C  
ATOM    937  C   GLY A  65     -13.686  -8.810  24.342  1.00  1.66           C  
ATOM    938  O   GLY A  65     -13.544  -8.817  25.564  1.00  1.66           O  
ATOM    939  H   GLY A  65     -14.148  -9.786  21.605  1.00  1.66           H  
ATOM    940 1HA  GLY A  65     -15.557  -9.250  23.404  1.00  1.66           H  
ATOM    941 2HA  GLY A  65     -14.908 -10.582  24.347  1.00  1.66           H  
ATOM    942  N   VAL A  66     -13.000  -7.996  23.538  1.00  1.60           N  
ATOM    943  CA  VAL A  66     -12.100  -6.988  24.087  1.00  1.60           C  
ATOM    944  C   VAL A  66     -12.514  -5.591  23.636  1.00  1.60           C  
ATOM    945  O   VAL A  66     -12.597  -5.311  22.446  1.00  1.60           O  
ATOM    946  CB  VAL A  66     -10.650  -7.256  23.661  1.00  1.60           C  
ATOM    947  CG1 VAL A  66      -9.745  -6.167  24.222  1.00  1.60           C  
ATOM    948  CG2 VAL A  66     -10.226  -8.642  24.147  1.00  1.60           C  
ATOM    949  H   VAL A  66     -13.151  -8.061  22.530  1.00  1.60           H  
ATOM    950  HA  VAL A  66     -12.147  -7.031  25.175  1.00  1.60           H  
ATOM    951  HB  VAL A  66     -10.576  -7.216  22.577  1.00  1.60           H  
ATOM    952 1HG1 VAL A  66      -8.719  -6.348  23.908  1.00  1.60           H  
ATOM    953 2HG1 VAL A  66     -10.076  -5.202  23.844  1.00  1.60           H  
ATOM    954 3HG1 VAL A  66      -9.799  -6.169  25.309  1.00  1.60           H  
ATOM    955 1HG2 VAL A  66      -9.200  -8.838  23.841  1.00  1.60           H  
ATOM    956 2HG2 VAL A  66     -10.295  -8.681  25.235  1.00  1.60           H  
ATOM    957 3HG2 VAL A  66     -10.879  -9.398  23.718  1.00  1.60           H  
ATOM    958  N   LEU A  67     -12.759  -4.708  24.584  1.00  1.54           N  
ATOM    959  CA  LEU A  67     -13.156  -3.347  24.259  1.00  1.54           C  
ATOM    960  C   LEU A  67     -12.057  -2.456  24.748  1.00  1.54           C  
ATOM    961  O   LEU A  67     -11.677  -2.520  25.923  1.00  1.54           O  
ATOM    962  CB  LEU A  67     -14.489  -2.964  24.908  1.00  1.54           C  
ATOM    963  CG  LEU A  67     -15.134  -1.631  24.453  1.00  1.54           C  
ATOM    964  CD1 LEU A  67     -16.591  -1.715  24.739  1.00  1.54           C  
ATOM    965  CD2 LEU A  67     -14.564  -0.464  25.197  1.00  1.54           C  
ATOM    966  H   LEU A  67     -12.669  -4.987  25.549  1.00  1.54           H  
ATOM    967  HA  LEU A  67     -13.240  -3.232  23.181  1.00  1.54           H  
ATOM    968 1HB  LEU A  67     -15.207  -3.750  24.702  1.00  1.54           H  
ATOM    969 2HB  LEU A  67     -14.347  -2.902  25.968  1.00  1.54           H  
ATOM    970  HG  LEU A  67     -14.976  -1.495  23.382  1.00  1.54           H  
ATOM    971 1HD1 LEU A  67     -17.089  -0.795  24.428  1.00  1.54           H  
ATOM    972 2HD1 LEU A  67     -17.035  -2.567  24.223  1.00  1.54           H  
ATOM    973 3HD1 LEU A  67     -16.699  -1.849  25.787  1.00  1.54           H  
ATOM    974 1HD2 LEU A  67     -15.054   0.456  24.874  1.00  1.54           H  
ATOM    975 2HD2 LEU A  67     -14.745  -0.617  26.239  1.00  1.54           H  
ATOM    976 3HD2 LEU A  67     -13.507  -0.380  25.023  1.00  1.54           H  
ATOM    977  N   LEU A  68     -11.494  -1.699  23.833  1.00  1.48           N  
ATOM    978  CA  LEU A  68     -10.379  -0.853  24.170  1.00  1.48           C  
ATOM    979  C   LEU A  68     -10.820   0.587  24.384  1.00  1.48           C  
ATOM    980  O   LEU A  68     -11.739   1.075  23.714  1.00  1.48           O  
ATOM    981  CB  LEU A  68      -9.347  -0.923  23.052  1.00  1.48           C  
ATOM    982  CG  LEU A  68      -8.828  -2.342  22.725  1.00  1.48           C  
ATOM    983  CD1 LEU A  68      -7.852  -2.271  21.558  1.00  1.48           C  
ATOM    984  CD2 LEU A  68      -8.187  -2.944  23.960  1.00  1.48           C  
ATOM    985  H   LEU A  68     -11.868  -1.706  22.881  1.00  1.48           H  
ATOM    986  HA  LEU A  68      -9.925  -1.212  25.094  1.00  1.48           H  
ATOM    987 1HB  LEU A  68      -9.780  -0.500  22.147  1.00  1.48           H  
ATOM    988 2HB  LEU A  68      -8.511  -0.320  23.347  1.00  1.48           H  
ATOM    989  HG  LEU A  68      -9.668  -2.968  22.415  1.00  1.48           H  
ATOM    990 1HD1 LEU A  68      -7.508  -3.275  21.315  1.00  1.48           H  
ATOM    991 2HD1 LEU A  68      -8.362  -1.841  20.697  1.00  1.48           H  
ATOM    992 3HD1 LEU A  68      -7.006  -1.660  21.820  1.00  1.48           H  
ATOM    993 1HD2 LEU A  68      -7.830  -3.945  23.735  1.00  1.48           H  
ATOM    994 2HD2 LEU A  68      -7.367  -2.346  24.272  1.00  1.48           H  
ATOM    995 3HD2 LEU A  68      -8.918  -2.990  24.751  1.00  1.48           H  
ATOM    996  N   HIS A  69     -10.082   1.274  25.260  1.00  1.42           N  
ATOM    997  CA  HIS A  69     -10.220   2.695  25.550  1.00  1.42           C  
ATOM    998  C   HIS A  69      -8.818   3.297  25.447  1.00  1.42           C  
ATOM    999  O   HIS A  69      -7.955   3.084  26.293  1.00  1.42           O  
ATOM   1000  CB  HIS A  69     -10.814   2.885  26.933  1.00  1.42           C  
ATOM   1001  CG  HIS A  69     -11.046   4.256  27.303  1.00  1.42           C  
ATOM   1002  ND1 HIS A  69     -12.049   4.605  28.141  1.00  1.42           N  
ATOM   1003  CD2 HIS A  69     -10.433   5.392  26.968  1.00  1.42           C  
ATOM   1004  CE1 HIS A  69     -12.066   5.878  28.299  1.00  1.42           C  
ATOM   1005  NE2 HIS A  69     -11.096   6.394  27.602  1.00  1.42           N  
ATOM   1006  H   HIS A  69      -9.392   0.763  25.800  1.00  1.42           H  
ATOM   1007  HA  HIS A  69     -10.879   3.166  24.845  1.00  1.42           H  
ATOM   1008 1HB  HIS A  69     -11.775   2.358  26.988  1.00  1.42           H  
ATOM   1009 2HB  HIS A  69     -10.153   2.434  27.675  1.00  1.42           H  
ATOM   1010  HD1 HIS A  69     -12.770   3.987  28.516  1.00  1.42           H  
ATOM   1011  HD2 HIS A  69      -9.584   5.628  26.329  1.00  1.42           H  
ATOM   1012  HE1 HIS A  69     -12.820   6.306  28.936  1.00  1.42           H  
ATOM   1013  N   ARG A  70      -8.561   3.973  24.337  1.00  1.37           N  
ATOM   1014  CA  ARG A  70      -7.209   4.430  23.973  1.00  1.37           C  
ATOM   1015  C   ARG A  70      -6.234   3.237  24.012  1.00  1.37           C  
ATOM   1016  O   ARG A  70      -5.083   3.311  24.451  1.00  1.37           O  
ATOM   1017  CB  ARG A  70      -6.692   5.546  24.861  1.00  1.37           C  
ATOM   1018  CG  ARG A  70      -5.301   6.009  24.433  1.00  1.37           C  
ATOM   1019  CD  ARG A  70      -4.804   7.159  25.189  1.00  1.37           C  
ATOM   1020  NE  ARG A  70      -3.403   7.475  24.838  1.00  1.37           N  
ATOM   1021  CZ  ARG A  70      -3.006   8.246  23.795  1.00  1.37           C  
ATOM   1022  NH1 ARG A  70      -3.891   8.784  22.993  1.00  1.37           N  
ATOM   1023  NH2 ARG A  70      -1.721   8.464  23.582  1.00  1.37           N  
ATOM   1024  H   ARG A  70      -9.340   4.133  23.702  1.00  1.37           H  
ATOM   1025  HA  ARG A  70      -7.241   4.817  22.954  1.00  1.37           H  
ATOM   1026 1HB  ARG A  70      -7.369   6.401  24.807  1.00  1.37           H  
ATOM   1027 2HB  ARG A  70      -6.637   5.223  25.899  1.00  1.37           H  
ATOM   1028 1HG  ARG A  70      -4.601   5.190  24.564  1.00  1.37           H  
ATOM   1029 2HG  ARG A  70      -5.333   6.286  23.377  1.00  1.37           H  
ATOM   1030 1HD  ARG A  70      -5.423   8.015  24.952  1.00  1.37           H  
ATOM   1031 2HD  ARG A  70      -4.853   6.956  26.259  1.00  1.37           H  
ATOM   1032  HE  ARG A  70      -2.680   7.094  25.426  1.00  1.37           H  
ATOM   1033 1HH1 ARG A  70      -4.873   8.635  23.166  1.00  1.37           H  
ATOM   1034 2HH1 ARG A  70      -3.591   9.363  22.226  1.00  1.37           H  
ATOM   1035 1HH2 ARG A  70      -1.033   8.064  24.198  1.00  1.37           H  
ATOM   1036 2HH2 ARG A  70      -1.432   9.046  22.811  1.00  1.37           H  
ATOM   1037  N   GLY A  71      -6.734   2.091  23.608  1.00  1.31           N  
ATOM   1038  CA  GLY A  71      -5.941   0.893  23.559  1.00  1.31           C  
ATOM   1039  C   GLY A  71      -5.923   0.127  24.887  1.00  1.31           C  
ATOM   1040  O   GLY A  71      -5.532  -1.032  24.928  1.00  1.31           O  
ATOM   1041  H   GLY A  71      -7.688   2.078  23.277  1.00  1.31           H  
ATOM   1042 1HA  GLY A  71      -6.298   0.257  22.756  1.00  1.31           H  
ATOM   1043 2HA  GLY A  71      -4.933   1.192  23.300  1.00  1.31           H  
ATOM   1044  N   TYR A  72      -6.321   0.775  25.969  1.00  1.25           N  
ATOM   1045  CA  TYR A  72      -6.324   0.182  27.294  1.00  1.25           C  
ATOM   1046  C   TYR A  72      -7.583  -0.668  27.451  1.00  1.25           C  
ATOM   1047  O   TYR A  72      -8.674  -0.167  27.187  1.00  1.25           O  
ATOM   1048  CB  TYR A  72      -6.216   1.327  28.317  1.00  1.25           C  
ATOM   1049  CG  TYR A  72      -6.175   0.976  29.740  1.00  1.25           C  
ATOM   1050  CD1 TYR A  72      -5.356  -0.019  30.201  1.00  1.25           C  
ATOM   1051  CD2 TYR A  72      -6.936   1.708  30.609  1.00  1.25           C  
ATOM   1052  CE1 TYR A  72      -5.332  -0.300  31.533  1.00  1.25           C  
ATOM   1053  CE2 TYR A  72      -6.896   1.436  31.928  1.00  1.25           C  
ATOM   1054  CZ  TYR A  72      -6.124   0.442  32.396  1.00  1.25           C  
ATOM   1055  OH  TYR A  72      -6.120   0.187  33.732  1.00  1.25           O  
ATOM   1056  H   TYR A  72      -6.649   1.735  25.893  1.00  1.25           H  
ATOM   1057  HA  TYR A  72      -5.438  -0.431  27.396  1.00  1.25           H  
ATOM   1058 1HB  TYR A  72      -5.319   1.912  28.093  1.00  1.25           H  
ATOM   1059 2HB  TYR A  72      -7.055   1.985  28.193  1.00  1.25           H  
ATOM   1060  HD1 TYR A  72      -4.734  -0.583  29.507  1.00  1.25           H  
ATOM   1061  HD2 TYR A  72      -7.567   2.515  30.236  1.00  1.25           H  
ATOM   1062  HE1 TYR A  72      -4.694  -1.090  31.909  1.00  1.25           H  
ATOM   1063  HE2 TYR A  72      -7.482   2.016  32.614  1.00  1.25           H  
ATOM   1064  HH  TYR A  72      -6.812   0.709  34.153  1.00  1.25           H  
ATOM   1065  N   PRO A  73      -7.524  -1.970  27.755  1.00  1.20           N  
ATOM   1066  CA  PRO A  73      -8.723  -2.756  27.919  1.00  1.20           C  
ATOM   1067  C   PRO A  73      -9.614  -2.082  28.939  1.00  1.20           C  
ATOM   1068  O   PRO A  73      -9.184  -1.787  30.066  1.00  1.20           O  
ATOM   1069  CB  PRO A  73      -8.173  -4.099  28.391  1.00  1.20           C  
ATOM   1070  CG  PRO A  73      -6.777  -4.155  27.778  1.00  1.20           C  
ATOM   1071  CD  PRO A  73      -6.263  -2.725  27.860  1.00  1.20           C  
ATOM   1072  HA  PRO A  73      -9.245  -2.850  26.958  1.00  1.20           H  
ATOM   1073 1HB  PRO A  73      -8.161  -4.134  29.488  1.00  1.20           H  
ATOM   1074 2HB  PRO A  73      -8.829  -4.914  28.051  1.00  1.20           H  
ATOM   1075 1HG  PRO A  73      -6.141  -4.868  28.321  1.00  1.20           H  
ATOM   1076 2HG  PRO A  73      -6.837  -4.517  26.738  1.00  1.20           H  
ATOM   1077 1HD  PRO A  73      -5.766  -2.544  28.818  1.00  1.20           H  
ATOM   1078 2HD  PRO A  73      -5.605  -2.548  26.996  1.00  1.20           H  
ATOM   1079  N   ILE A  74     -10.885  -1.949  28.597  1.00  1.16           N  
ATOM   1080  CA  ILE A  74     -11.842  -1.307  29.476  1.00  1.16           C  
ATOM   1081  C   ILE A  74     -12.032  -2.068  30.769  1.00  1.16           C  
ATOM   1082  O   ILE A  74     -12.423  -1.499  31.783  1.00  1.16           O  
ATOM   1083  CB  ILE A  74     -13.188  -1.096  28.807  1.00  1.16           C  
ATOM   1084  CG1 ILE A  74     -13.921  -0.048  29.584  1.00  1.16           C  
ATOM   1085  CG2 ILE A  74     -14.002  -2.408  28.748  1.00  1.16           C  
ATOM   1086  CD1 ILE A  74     -15.102   0.460  28.896  1.00  1.16           C  
ATOM   1087  H   ILE A  74     -11.180  -2.224  27.659  1.00  1.16           H  
ATOM   1088  HA  ILE A  74     -11.448  -0.318  29.720  1.00  1.16           H  
ATOM   1089  HB  ILE A  74     -13.021  -0.721  27.800  1.00  1.16           H  
ATOM   1090 1HG1 ILE A  74     -14.201  -0.449  30.547  1.00  1.16           H  
ATOM   1091 2HG1 ILE A  74     -13.250   0.799  29.748  1.00  1.16           H  
ATOM   1092 1HG2 ILE A  74     -14.945  -2.218  28.259  1.00  1.16           H  
ATOM   1093 2HG2 ILE A  74     -13.443  -3.152  28.181  1.00  1.16           H  
ATOM   1094 3HG2 ILE A  74     -14.190  -2.783  29.752  1.00  1.16           H  
ATOM   1095 1HD1 ILE A  74     -15.562   1.238  29.497  1.00  1.16           H  
ATOM   1096 2HD1 ILE A  74     -14.788   0.884  27.952  1.00  1.16           H  
ATOM   1097 3HD1 ILE A  74     -15.798  -0.334  28.722  1.00  1.16           H  
ATOM   1098  N   GLU A  75     -11.758  -3.370  30.745  1.00  1.13           N  
ATOM   1099  CA  GLU A  75     -11.890  -4.166  31.948  1.00  1.13           C  
ATOM   1100  C   GLU A  75     -10.935  -3.659  33.014  1.00  1.13           C  
ATOM   1101  O   GLU A  75     -11.274  -3.625  34.197  1.00  1.13           O  
ATOM   1102  CB  GLU A  75     -11.561  -5.634  31.667  1.00  1.13           C  
ATOM   1103  CG  GLU A  75     -12.551  -6.377  30.797  1.00  1.13           C  
ATOM   1104  CD  GLU A  75     -12.130  -7.809  30.536  1.00  1.13           C  
ATOM   1105  OE1 GLU A  75     -10.988  -8.122  30.775  1.00  1.13           O  
ATOM   1106  OE2 GLU A  75     -12.952  -8.590  30.119  1.00  1.13           O  
ATOM   1107  H   GLU A  75     -11.444  -3.789  29.884  1.00  1.13           H  
ATOM   1108  HA  GLU A  75     -12.909  -4.077  32.321  1.00  1.13           H  
ATOM   1109 1HB  GLU A  75     -10.585  -5.694  31.181  1.00  1.13           H  
ATOM   1110 2HB  GLU A  75     -11.483  -6.171  32.614  1.00  1.13           H  
ATOM   1111 1HG  GLU A  75     -13.526  -6.374  31.265  1.00  1.13           H  
ATOM   1112 2HG  GLU A  75     -12.629  -5.845  29.850  1.00  1.13           H  
ATOM   1113  N   GLN A  76      -9.736  -3.242  32.597  1.00  1.12           N  
ATOM   1114  CA  GLN A  76      -8.742  -2.810  33.556  1.00  1.12           C  
ATOM   1115  C   GLN A  76      -9.060  -1.403  33.992  1.00  1.12           C  
ATOM   1116  O   GLN A  76      -8.862  -1.044  35.148  1.00  1.12           O  
ATOM   1117  CB  GLN A  76      -7.344  -2.873  32.954  1.00  1.12           C  
ATOM   1118  CG  GLN A  76      -6.853  -4.270  32.627  1.00  1.12           C  
ATOM   1119  CD  GLN A  76      -5.438  -4.259  32.059  1.00  1.12           C  
ATOM   1120  OE1 GLN A  76      -4.578  -3.506  32.530  1.00  1.12           O  
ATOM   1121  NE2 GLN A  76      -5.180  -5.097  31.061  1.00  1.12           N  
ATOM   1122  H   GLN A  76      -9.517  -3.198  31.606  1.00  1.12           H  
ATOM   1123  HA  GLN A  76      -8.785  -3.459  34.431  1.00  1.12           H  
ATOM   1124 1HB  GLN A  76      -7.340  -2.304  32.026  1.00  1.12           H  
ATOM   1125 2HB  GLN A  76      -6.632  -2.412  33.633  1.00  1.12           H  
ATOM   1126 1HG  GLN A  76      -6.861  -4.871  33.534  1.00  1.12           H  
ATOM   1127 2HG  GLN A  76      -7.520  -4.705  31.881  1.00  1.12           H  
ATOM   1128 1HE2 GLN A  76      -4.260  -5.129  30.660  1.00  1.12           H  
ATOM   1129 2HE2 GLN A  76      -5.899  -5.703  30.720  1.00  1.12           H  
ATOM   1130  N   LEU A  77      -9.610  -0.612  33.078  1.00  1.12           N  
ATOM   1131  CA  LEU A  77      -9.965   0.753  33.427  1.00  1.12           C  
ATOM   1132  C   LEU A  77     -11.058   0.703  34.485  1.00  1.12           C  
ATOM   1133  O   LEU A  77     -10.956   1.317  35.545  1.00  1.12           O  
ATOM   1134  CB  LEU A  77     -10.460   1.500  32.180  1.00  1.12           C  
ATOM   1135  CG  LEU A  77     -10.862   2.952  32.347  1.00  1.12           C  
ATOM   1136  CD1 LEU A  77      -9.678   3.796  32.790  1.00  1.12           C  
ATOM   1137  CD2 LEU A  77     -11.359   3.437  31.049  1.00  1.12           C  
ATOM   1138  H   LEU A  77      -9.737  -0.961  32.125  1.00  1.12           H  
ATOM   1139  HA  LEU A  77      -9.105   1.256  33.853  1.00  1.12           H  
ATOM   1140 1HB  LEU A  77      -9.714   1.433  31.402  1.00  1.12           H  
ATOM   1141 2HB  LEU A  77     -11.348   0.982  31.821  1.00  1.12           H  
ATOM   1142  HG  LEU A  77     -11.640   3.033  33.106  1.00  1.12           H  
ATOM   1143 1HD1 LEU A  77      -9.996   4.836  32.900  1.00  1.12           H  
ATOM   1144 2HD1 LEU A  77      -9.298   3.433  33.733  1.00  1.12           H  
ATOM   1145 3HD1 LEU A  77      -8.895   3.743  32.042  1.00  1.12           H  
ATOM   1146 1HD2 LEU A  77     -11.649   4.463  31.145  1.00  1.12           H  
ATOM   1147 2HD2 LEU A  77     -10.564   3.350  30.307  1.00  1.12           H  
ATOM   1148 3HD2 LEU A  77     -12.220   2.845  30.732  1.00  1.12           H  
ATOM   1149  N   ALA A  78     -12.084  -0.098  34.232  1.00  1.13           N  
ATOM   1150  CA  ALA A  78     -13.194  -0.225  35.157  1.00  1.13           C  
ATOM   1151  C   ALA A  78     -12.751  -0.735  36.540  1.00  1.13           C  
ATOM   1152  O   ALA A  78     -13.249  -0.259  37.562  1.00  1.13           O  
ATOM   1153  CB  ALA A  78     -14.227  -1.149  34.549  1.00  1.13           C  
ATOM   1154  H   ALA A  78     -12.117  -0.614  33.355  1.00  1.13           H  
ATOM   1155  HA  ALA A  78     -13.636   0.759  35.291  1.00  1.13           H  
ATOM   1156 1HB  ALA A  78     -15.086  -1.232  35.190  1.00  1.13           H  
ATOM   1157 2HB  ALA A  78     -14.532  -0.740  33.586  1.00  1.13           H  
ATOM   1158 3HB  ALA A  78     -13.783  -2.138  34.402  1.00  1.13           H  
ATOM   1159  N   GLU A  79     -11.790  -1.671  36.586  1.00  1.13           N  
ATOM   1160  CA  GLU A  79     -11.319  -2.185  37.873  1.00  1.13           C  
ATOM   1161  C   GLU A  79     -10.279  -1.311  38.598  1.00  1.13           C  
ATOM   1162  O   GLU A  79     -10.257  -1.290  39.833  1.00  1.13           O  
ATOM   1163  CB  GLU A  79     -10.737  -3.590  37.711  1.00  1.13           C  
ATOM   1164  CG  GLU A  79     -11.757  -4.679  37.369  1.00  1.13           C  
ATOM   1165  CD  GLU A  79     -11.118  -6.047  37.209  1.00  1.13           C  
ATOM   1166  OE1 GLU A  79      -9.910  -6.133  37.250  1.00  1.13           O  
ATOM   1167  OE2 GLU A  79     -11.840  -7.004  37.057  1.00  1.13           O  
ATOM   1168  H   GLU A  79     -11.414  -2.069  35.723  1.00  1.13           H  
ATOM   1169  HA  GLU A  79     -12.186  -2.264  38.525  1.00  1.13           H  
ATOM   1170 1HB  GLU A  79      -9.994  -3.575  36.909  1.00  1.13           H  
ATOM   1171 2HB  GLU A  79     -10.224  -3.879  38.626  1.00  1.13           H  
ATOM   1172 1HG  GLU A  79     -12.500  -4.726  38.166  1.00  1.13           H  
ATOM   1173 2HG  GLU A  79     -12.272  -4.409  36.449  1.00  1.13           H  
ATOM   1174  N   LYS A  80      -9.406  -0.618  37.860  1.00  1.12           N  
ATOM   1175  CA  LYS A  80      -8.339   0.158  38.493  1.00  1.12           C  
ATOM   1176  C   LYS A  80      -8.655   1.636  38.693  1.00  1.12           C  
ATOM   1177  O   LYS A  80      -8.072   2.264  39.579  1.00  1.12           O  
ATOM   1178  CB  LYS A  80      -7.039   0.086  37.680  1.00  1.12           C  
ATOM   1179  CG  LYS A  80      -6.382  -1.292  37.588  1.00  1.12           C  
ATOM   1180  CD  LYS A  80      -5.041  -1.201  36.836  1.00  1.12           C  
ATOM   1181  CE  LYS A  80      -4.363  -2.560  36.679  1.00  1.12           C  
ATOM   1182  NZ  LYS A  80      -3.042  -2.445  35.976  1.00  1.12           N  
ATOM   1183  H   LYS A  80      -9.448  -0.661  36.845  1.00  1.12           H  
ATOM   1184  HA  LYS A  80      -8.152  -0.271  39.477  1.00  1.12           H  
ATOM   1185 1HB  LYS A  80      -7.245   0.420  36.660  1.00  1.12           H  
ATOM   1186 2HB  LYS A  80      -6.313   0.778  38.103  1.00  1.12           H  
ATOM   1187 1HG  LYS A  80      -6.216  -1.690  38.588  1.00  1.12           H  
ATOM   1188 2HG  LYS A  80      -7.051  -1.968  37.045  1.00  1.12           H  
ATOM   1189 1HD  LYS A  80      -5.215  -0.795  35.846  1.00  1.12           H  
ATOM   1190 2HD  LYS A  80      -4.367  -0.528  37.366  1.00  1.12           H  
ATOM   1191 1HE  LYS A  80      -4.207  -3.003  37.660  1.00  1.12           H  
ATOM   1192 2HE  LYS A  80      -5.014  -3.213  36.093  1.00  1.12           H  
ATOM   1193 1HZ  LYS A  80      -2.624  -3.357  35.880  1.00  1.12           H  
ATOM   1194 2HZ  LYS A  80      -3.176  -2.038  35.054  1.00  1.12           H  
ATOM   1195 3HZ  LYS A  80      -2.426  -1.850  36.509  1.00  1.12           H  
ATOM   1196  N   SER A  81      -9.544   2.201  37.877  1.00  1.09           N  
ATOM   1197  CA  SER A  81      -9.815   3.634  37.915  1.00  1.09           C  
ATOM   1198  C   SER A  81     -11.177   4.049  38.434  1.00  1.09           C  
ATOM   1199  O   SER A  81     -12.148   3.297  38.408  1.00  1.09           O  
ATOM   1200  CB  SER A  81      -9.638   4.201  36.539  1.00  1.09           C  
ATOM   1201  OG  SER A  81      -8.302   4.122  36.161  1.00  1.09           O  
ATOM   1202  H   SER A  81     -10.022   1.652  37.165  1.00  1.09           H  
ATOM   1203  HA  SER A  81      -9.066   4.098  38.562  1.00  1.09           H  
ATOM   1204 1HB  SER A  81     -10.255   3.653  35.843  1.00  1.09           H  
ATOM   1205 2HB  SER A  81      -9.970   5.221  36.520  1.00  1.09           H  
ATOM   1206  HG  SER A  81      -7.860   4.810  36.724  1.00  1.09           H  
ATOM   1207  N   ASP A  82     -11.234   5.292  38.881  1.00  1.06           N  
ATOM   1208  CA  ASP A  82     -12.465   5.921  39.333  1.00  1.06           C  
ATOM   1209  C   ASP A  82     -13.131   6.606  38.140  1.00  1.06           C  
ATOM   1210  O   ASP A  82     -12.460   6.867  37.131  1.00  1.06           O  
ATOM   1211  CB  ASP A  82     -12.160   6.972  40.406  1.00  1.06           C  
ATOM   1212  CG  ASP A  82     -11.535   6.406  41.725  1.00  1.06           C  
ATOM   1213  OD1 ASP A  82     -11.686   5.223  42.016  1.00  1.06           O  
ATOM   1214  OD2 ASP A  82     -10.870   7.178  42.406  1.00  1.06           O  
ATOM   1215  H   ASP A  82     -10.372   5.830  38.884  1.00  1.06           H  
ATOM   1216  HA  ASP A  82     -13.141   5.164  39.729  1.00  1.06           H  
ATOM   1217 1HB  ASP A  82     -11.489   7.723  39.991  1.00  1.06           H  
ATOM   1218 2HB  ASP A  82     -13.095   7.477  40.665  1.00  1.06           H  
ATOM   1219  N   TYR A  83     -14.410   6.965  38.264  1.00  1.02           N  
ATOM   1220  CA  TYR A  83     -15.084   7.712  37.204  1.00  1.02           C  
ATOM   1221  C   TYR A  83     -14.304   8.935  36.741  1.00  1.02           C  
ATOM   1222  O   TYR A  83     -14.141   9.168  35.543  1.00  1.02           O  
ATOM   1223  CB  TYR A  83     -16.438   8.170  37.714  1.00  1.02           C  
ATOM   1224  CG  TYR A  83     -17.217   9.110  36.815  1.00  1.02           C  
ATOM   1225  CD1 TYR A  83     -17.921   8.638  35.764  1.00  1.02           C  
ATOM   1226  CD2 TYR A  83     -17.235  10.444  37.095  1.00  1.02           C  
ATOM   1227  CE1 TYR A  83     -18.687   9.499  34.986  1.00  1.02           C  
ATOM   1228  CE2 TYR A  83     -17.973  11.306  36.335  1.00  1.02           C  
ATOM   1229  CZ  TYR A  83     -18.711  10.842  35.295  1.00  1.02           C  
ATOM   1230  OH  TYR A  83     -19.476  11.712  34.569  1.00  1.02           O  
ATOM   1231  H   TYR A  83     -14.965   6.698  39.095  1.00  1.02           H  
ATOM   1232  HA  TYR A  83     -15.217   7.047  36.346  1.00  1.02           H  
ATOM   1233 1HB  TYR A  83     -17.057   7.290  37.897  1.00  1.02           H  
ATOM   1234 2HB  TYR A  83     -16.306   8.663  38.682  1.00  1.02           H  
ATOM   1235  HD1 TYR A  83     -17.880   7.584  35.554  1.00  1.02           H  
ATOM   1236  HD2 TYR A  83     -16.672  10.818  37.933  1.00  1.02           H  
ATOM   1237  HE1 TYR A  83     -19.267   9.123  34.146  1.00  1.02           H  
ATOM   1238  HE2 TYR A  83     -17.982  12.364  36.572  1.00  1.02           H  
ATOM   1239  HH  TYR A  83     -19.840  11.261  33.802  1.00  1.02           H  
ATOM   1240  N   LEU A  84     -13.843   9.741  37.685  1.00  0.99           N  
ATOM   1241  CA  LEU A  84     -13.173  10.981  37.340  1.00  0.99           C  
ATOM   1242  C   LEU A  84     -11.848  10.746  36.581  1.00  0.99           C  
ATOM   1243  O   LEU A  84     -11.500  11.529  35.696  1.00  0.99           O  
ATOM   1244  CB  LEU A  84     -13.017  11.817  38.618  1.00  0.99           C  
ATOM   1245  CG  LEU A  84     -14.421  12.302  39.191  1.00  0.99           C  
ATOM   1246  CD1 LEU A  84     -14.266  13.020  40.520  1.00  0.99           C  
ATOM   1247  CD2 LEU A  84     -15.096  13.220  38.176  1.00  0.99           C  
ATOM   1248  H   LEU A  84     -13.986   9.496  38.653  1.00  0.99           H  
ATOM   1249  HA  LEU A  84     -13.834  11.535  36.680  1.00  0.99           H  
ATOM   1250 1HB  LEU A  84     -12.523  11.212  39.377  1.00  0.99           H  
ATOM   1251 2HB  LEU A  84     -12.406  12.687  38.412  1.00  0.99           H  
ATOM   1252  HG  LEU A  84     -15.039  11.427  39.362  1.00  0.99           H  
ATOM   1253 1HD1 LEU A  84     -15.235  13.323  40.895  1.00  0.99           H  
ATOM   1254 2HD1 LEU A  84     -13.788  12.360  41.245  1.00  0.99           H  
ATOM   1255 3HD1 LEU A  84     -13.663  13.902  40.372  1.00  0.99           H  
ATOM   1256 1HD2 LEU A  84     -16.067  13.530  38.548  1.00  0.99           H  
ATOM   1257 2HD2 LEU A  84     -14.473  14.091  38.031  1.00  0.99           H  
ATOM   1258 3HD2 LEU A  84     -15.226  12.698  37.228  1.00  0.99           H  
ATOM   1259  N   GLU A  85     -11.113   9.665  36.889  1.00  0.96           N  
ATOM   1260  CA  GLU A  85      -9.877   9.386  36.136  1.00  0.96           C  
ATOM   1261  C   GLU A  85     -10.238   9.046  34.697  1.00  0.96           C  
ATOM   1262  O   GLU A  85      -9.559   9.462  33.751  1.00  0.96           O  
ATOM   1263  CB  GLU A  85      -9.103   8.200  36.703  1.00  0.96           C  
ATOM   1264  CG  GLU A  85      -8.474   8.400  38.028  1.00  0.96           C  
ATOM   1265  CD  GLU A  85      -7.779   7.158  38.521  1.00  0.96           C  
ATOM   1266  OE1 GLU A  85      -7.453   6.308  37.714  1.00  0.96           O  
ATOM   1267  OE2 GLU A  85      -7.600   7.047  39.717  1.00  0.96           O  
ATOM   1268  H   GLU A  85     -11.427   9.030  37.607  1.00  0.96           H  
ATOM   1269  HA  GLU A  85      -9.245  10.275  36.142  1.00  0.96           H  
ATOM   1270 1HB  GLU A  85      -9.792   7.382  36.815  1.00  0.96           H  
ATOM   1271 2HB  GLU A  85      -8.334   7.888  35.996  1.00  0.96           H  
ATOM   1272 1HG  GLU A  85      -7.755   9.214  37.954  1.00  0.96           H  
ATOM   1273 2HG  GLU A  85      -9.250   8.683  38.728  1.00  0.96           H  
ATOM   1274  N   THR A  86     -11.339   8.301  34.544  1.00  0.95           N  
ATOM   1275  CA  THR A  86     -11.833   7.929  33.233  1.00  0.95           C  
ATOM   1276  C   THR A  86     -12.256   9.159  32.475  1.00  0.95           C  
ATOM   1277  O   THR A  86     -11.995   9.277  31.281  1.00  0.95           O  
ATOM   1278  CB  THR A  86     -12.983   6.933  33.303  1.00  0.95           C  
ATOM   1279  OG1 THR A  86     -12.514   5.723  33.882  1.00  0.95           O  
ATOM   1280  CG2 THR A  86     -13.543   6.710  31.916  1.00  0.95           C  
ATOM   1281  H   THR A  86     -11.840   7.977  35.375  1.00  0.95           H  
ATOM   1282  HA  THR A  86     -11.022   7.455  32.683  1.00  0.95           H  
ATOM   1283  HB  THR A  86     -13.770   7.329  33.931  1.00  0.95           H  
ATOM   1284  HG1 THR A  86     -12.390   5.866  34.832  1.00  0.95           H  
ATOM   1285 1HG2 THR A  86     -14.369   6.011  31.947  1.00  0.95           H  
ATOM   1286 2HG2 THR A  86     -13.895   7.661  31.518  1.00  0.95           H  
ATOM   1287 3HG2 THR A  86     -12.773   6.329  31.278  1.00  0.95           H  
ATOM   1288  N   CYS A  87     -12.919  10.080  33.160  1.00  0.96           N  
ATOM   1289  CA  CYS A  87     -13.354  11.288  32.504  1.00  0.96           C  
ATOM   1290  C   CYS A  87     -12.155  12.061  32.020  1.00  0.96           C  
ATOM   1291  O   CYS A  87     -12.156  12.541  30.890  1.00  0.96           O  
ATOM   1292  CB  CYS A  87     -14.110  12.167  33.461  1.00  0.96           C  
ATOM   1293  SG  CYS A  87     -15.619  11.515  33.957  1.00  0.96           S  
ATOM   1294  H   CYS A  87     -13.144   9.914  34.140  1.00  0.96           H  
ATOM   1295  HA  CYS A  87     -13.964  11.025  31.653  1.00  0.96           H  
ATOM   1296 1HB  CYS A  87     -13.511  12.323  34.337  1.00  0.96           H  
ATOM   1297 2HB  CYS A  87     -14.293  13.131  32.997  1.00  0.96           H  
ATOM   1298  HG  CYS A  87     -15.094  10.429  34.593  1.00  0.96           H  
ATOM   1299  N   TYR A  88     -11.103  12.132  32.840  1.00  0.98           N  
ATOM   1300  CA  TYR A  88      -9.902  12.827  32.425  1.00  0.98           C  
ATOM   1301  C   TYR A  88      -9.401  12.206  31.122  1.00  0.98           C  
ATOM   1302  O   TYR A  88      -9.176  12.923  30.144  1.00  0.98           O  
ATOM   1303  CB  TYR A  88      -8.799  12.753  33.477  1.00  0.98           C  
ATOM   1304  CG  TYR A  88      -7.564  13.495  33.027  1.00  0.98           C  
ATOM   1305  CD1 TYR A  88      -7.475  14.866  33.227  1.00  0.98           C  
ATOM   1306  CD2 TYR A  88      -6.551  12.829  32.353  1.00  0.98           C  
ATOM   1307  CE1 TYR A  88      -6.380  15.557  32.749  1.00  0.98           C  
ATOM   1308  CE2 TYR A  88      -5.473  13.521  31.884  1.00  0.98           C  
ATOM   1309  CZ  TYR A  88      -5.383  14.873  32.063  1.00  0.98           C  
ATOM   1310  OH  TYR A  88      -4.318  15.575  31.543  1.00  0.98           O  
ATOM   1311  H   TYR A  88     -11.156  11.730  33.776  1.00  0.98           H  
ATOM   1312  HA  TYR A  88     -10.147  13.872  32.237  1.00  0.98           H  
ATOM   1313 1HB  TYR A  88      -9.152  13.189  34.416  1.00  0.98           H  
ATOM   1314 2HB  TYR A  88      -8.526  11.722  33.669  1.00  0.98           H  
ATOM   1315  HD1 TYR A  88      -8.275  15.397  33.744  1.00  0.98           H  
ATOM   1316  HD2 TYR A  88      -6.618  11.754  32.181  1.00  0.98           H  
ATOM   1317  HE1 TYR A  88      -6.312  16.635  32.887  1.00  0.98           H  
ATOM   1318  HE2 TYR A  88      -4.702  13.001  31.358  1.00  0.98           H  
ATOM   1319  HH  TYR A  88      -3.748  14.985  30.985  1.00  0.98           H  
ATOM   1320  N   LEU A  89      -9.274  10.869  31.109  1.00  1.01           N  
ATOM   1321  CA  LEU A  89      -8.815  10.112  29.945  1.00  1.01           C  
ATOM   1322  C   LEU A  89      -9.678  10.417  28.718  1.00  1.01           C  
ATOM   1323  O   LEU A  89      -9.162  10.782  27.655  1.00  1.01           O  
ATOM   1324  CB  LEU A  89      -8.836   8.603  30.292  1.00  1.01           C  
ATOM   1325  CG  LEU A  89      -8.488   7.597  29.204  1.00  1.01           C  
ATOM   1326  CD1 LEU A  89      -7.101   7.778  28.730  1.00  1.01           C  
ATOM   1327  CD2 LEU A  89      -8.708   6.181  29.790  1.00  1.01           C  
ATOM   1328  H   LEU A  89      -9.493  10.355  31.964  1.00  1.01           H  
ATOM   1329  HA  LEU A  89      -7.796  10.407  29.728  1.00  1.01           H  
ATOM   1330 1HB  LEU A  89      -8.154   8.441  31.122  1.00  1.01           H  
ATOM   1331 2HB  LEU A  89      -9.829   8.352  30.629  1.00  1.01           H  
ATOM   1332  HG  LEU A  89      -9.119   7.762  28.356  1.00  1.01           H  
ATOM   1333 1HD1 LEU A  89      -6.885   7.049  27.952  1.00  1.01           H  
ATOM   1334 2HD1 LEU A  89      -6.994   8.779  28.330  1.00  1.01           H  
ATOM   1335 3HD1 LEU A  89      -6.437   7.639  29.547  1.00  1.01           H  
ATOM   1336 1HD2 LEU A  89      -8.479   5.425  29.038  1.00  1.01           H  
ATOM   1337 2HD2 LEU A  89      -8.085   6.035  30.636  1.00  1.01           H  
ATOM   1338 3HD2 LEU A  89      -9.746   6.081  30.104  1.00  1.01           H  
ATOM   1339  N   LEU A  90     -10.997  10.359  28.869  1.00  1.06           N  
ATOM   1340  CA  LEU A  90     -11.877  10.654  27.749  1.00  1.06           C  
ATOM   1341  C   LEU A  90     -11.705  12.072  27.236  1.00  1.06           C  
ATOM   1342  O   LEU A  90     -11.674  12.288  26.024  1.00  1.06           O  
ATOM   1343  CB  LEU A  90     -13.350  10.453  28.169  1.00  1.06           C  
ATOM   1344  CG  LEU A  90     -13.778   9.032  28.334  1.00  1.06           C  
ATOM   1345  CD1 LEU A  90     -15.121   8.909  28.984  1.00  1.06           C  
ATOM   1346  CD2 LEU A  90     -13.866   8.444  26.977  1.00  1.06           C  
ATOM   1347  H   LEU A  90     -11.389  10.077  29.762  1.00  1.06           H  
ATOM   1348  HA  LEU A  90     -11.644   9.962  26.944  1.00  1.06           H  
ATOM   1349 1HB  LEU A  90     -13.502  10.957  29.122  1.00  1.06           H  
ATOM   1350 2HB  LEU A  90     -13.996  10.917  27.428  1.00  1.06           H  
ATOM   1351  HG  LEU A  90     -13.052   8.515  28.941  1.00  1.06           H  
ATOM   1352 1HD1 LEU A  90     -15.370   7.845  29.053  1.00  1.06           H  
ATOM   1353 2HD1 LEU A  90     -15.077   9.328  29.973  1.00  1.06           H  
ATOM   1354 3HD1 LEU A  90     -15.872   9.422  28.387  1.00  1.06           H  
ATOM   1355 1HD2 LEU A  90     -14.168   7.399  27.050  1.00  1.06           H  
ATOM   1356 2HD2 LEU A  90     -14.602   8.991  26.393  1.00  1.06           H  
ATOM   1357 3HD2 LEU A  90     -12.894   8.513  26.498  1.00  1.06           H  
ATOM   1358  N   LEU A  91     -11.542  13.036  28.133  1.00  1.12           N  
ATOM   1359  CA  LEU A  91     -11.446  14.434  27.736  1.00  1.12           C  
ATOM   1360  C   LEU A  91     -10.070  14.853  27.218  1.00  1.12           C  
ATOM   1361  O   LEU A  91      -9.967  15.783  26.414  1.00  1.12           O  
ATOM   1362  CB  LEU A  91     -11.801  15.323  28.927  1.00  1.12           C  
ATOM   1363  CG  LEU A  91     -13.231  15.197  29.450  1.00  1.12           C  
ATOM   1364  CD1 LEU A  91     -13.381  16.073  30.666  1.00  1.12           C  
ATOM   1365  CD2 LEU A  91     -14.177  15.562  28.394  1.00  1.12           C  
ATOM   1366  H   LEU A  91     -11.545  12.802  29.127  1.00  1.12           H  
ATOM   1367  HA  LEU A  91     -12.173  14.605  26.944  1.00  1.12           H  
ATOM   1368 1HB  LEU A  91     -11.128  15.071  29.748  1.00  1.12           H  
ATOM   1369 2HB  LEU A  91     -11.635  16.363  28.648  1.00  1.12           H  
ATOM   1370  HG  LEU A  91     -13.428  14.178  29.744  1.00  1.12           H  
ATOM   1371 1HD1 LEU A  91     -14.376  15.986  31.052  1.00  1.12           H  
ATOM   1372 2HD1 LEU A  91     -12.666  15.743  31.416  1.00  1.12           H  
ATOM   1373 3HD1 LEU A  91     -13.186  17.111  30.398  1.00  1.12           H  
ATOM   1374 1HD2 LEU A  91     -15.187  15.465  28.784  1.00  1.12           H  
ATOM   1375 2HD2 LEU A  91     -13.983  16.589  28.095  1.00  1.12           H  
ATOM   1376 3HD2 LEU A  91     -14.049  14.901  27.538  1.00  1.12           H  
ATOM   1377  N   ASN A  92      -9.006  14.203  27.683  1.00  1.19           N  
ATOM   1378  CA  ASN A  92      -7.653  14.604  27.308  1.00  1.19           C  
ATOM   1379  C   ASN A  92      -6.910  13.647  26.376  1.00  1.19           C  
ATOM   1380  O   ASN A  92      -5.930  14.048  25.747  1.00  1.19           O  
ATOM   1381  CB  ASN A  92      -6.875  14.878  28.569  1.00  1.19           C  
ATOM   1382  CG  ASN A  92      -7.409  16.107  29.259  1.00  1.19           C  
ATOM   1383  OD1 ASN A  92      -7.039  17.236  28.918  1.00  1.19           O  
ATOM   1384  ND2 ASN A  92      -8.319  15.919  30.165  1.00  1.19           N  
ATOM   1385  H   ASN A  92      -9.133  13.454  28.364  1.00  1.19           H  
ATOM   1386  HA  ASN A  92      -7.729  15.547  26.769  1.00  1.19           H  
ATOM   1387 1HB  ASN A  92      -6.956  14.023  29.242  1.00  1.19           H  
ATOM   1388 2HB  ASN A  92      -5.820  15.020  28.339  1.00  1.19           H  
ATOM   1389 1HD2 ASN A  92      -8.726  16.699  30.639  1.00  1.19           H  
ATOM   1390 2HD2 ASN A  92      -8.635  14.977  30.361  1.00  1.19           H  
ATOM   1391  N   GLY A  93      -7.359  12.399  26.254  1.00  1.25           N  
ATOM   1392  CA  GLY A  93      -6.681  11.450  25.379  1.00  1.25           C  
ATOM   1393  C   GLY A  93      -5.441  10.818  25.999  1.00  1.25           C  
ATOM   1394  O   GLY A  93      -4.586  10.298  25.289  1.00  1.25           O  
ATOM   1395  H   GLY A  93      -8.162  12.069  26.782  1.00  1.25           H  
ATOM   1396 1HA  GLY A  93      -7.387  10.662  25.111  1.00  1.25           H  
ATOM   1397 2HA  GLY A  93      -6.407  11.951  24.453  1.00  1.25           H  
ATOM   1398  N   GLU A  94      -5.322  10.879  27.317  1.00  1.29           N  
ATOM   1399  CA  GLU A  94      -4.170  10.287  27.983  1.00  1.29           C  
ATOM   1400  C   GLU A  94      -4.539   9.824  29.383  1.00  1.29           C  
ATOM   1401  O   GLU A  94      -5.408  10.404  30.030  1.00  1.29           O  
ATOM   1402  CB  GLU A  94      -3.027  11.300  28.069  1.00  1.29           C  
ATOM   1403  CG  GLU A  94      -3.324  12.463  28.998  1.00  1.29           C  
ATOM   1404  CD  GLU A  94      -2.236  13.537  29.068  1.00  1.29           C  
ATOM   1405  OE1 GLU A  94      -1.267  13.430  28.348  1.00  1.29           O  
ATOM   1406  OE2 GLU A  94      -2.392  14.477  29.847  1.00  1.29           O  
ATOM   1407  H   GLU A  94      -6.048  11.327  27.852  1.00  1.29           H  
ATOM   1408  HA  GLU A  94      -3.840   9.419  27.413  1.00  1.29           H  
ATOM   1409 1HB  GLU A  94      -2.124  10.802  28.425  1.00  1.29           H  
ATOM   1410 2HB  GLU A  94      -2.817  11.699  27.076  1.00  1.29           H  
ATOM   1411 1HG  GLU A  94      -4.276  12.918  28.719  1.00  1.29           H  
ATOM   1412 2HG  GLU A  94      -3.429  12.024  29.981  1.00  1.29           H  
ATOM   1413  N   LEU A  95      -3.856   8.797  29.863  1.00  1.32           N  
ATOM   1414  CA  LEU A  95      -4.051   8.331  31.225  1.00  1.32           C  
ATOM   1415  C   LEU A  95      -3.423   9.358  32.179  1.00  1.32           C  
ATOM   1416  O   LEU A  95      -2.263   9.731  31.990  1.00  1.32           O  
ATOM   1417  CB  LEU A  95      -3.460   6.928  31.338  1.00  1.32           C  
ATOM   1418  CG  LEU A  95      -4.247   5.830  30.569  1.00  1.32           C  
ATOM   1419  CD1 LEU A  95      -3.432   4.575  30.414  1.00  1.32           C  
ATOM   1420  CD2 LEU A  95      -5.485   5.495  31.382  1.00  1.32           C  
ATOM   1421  H   LEU A  95      -3.171   8.345  29.274  1.00  1.32           H  
ATOM   1422  HA  LEU A  95      -5.118   8.256  31.389  1.00  1.32           H  
ATOM   1423 1HB  LEU A  95      -2.458   6.934  30.941  1.00  1.32           H  
ATOM   1424 2HB  LEU A  95      -3.422   6.656  32.375  1.00  1.32           H  
ATOM   1425  HG  LEU A  95      -4.523   6.194  29.584  1.00  1.32           H  
ATOM   1426 1HD1 LEU A  95      -4.016   3.813  29.892  1.00  1.32           H  
ATOM   1427 2HD1 LEU A  95      -2.529   4.790  29.842  1.00  1.32           H  
ATOM   1428 3HD1 LEU A  95      -3.159   4.214  31.354  1.00  1.32           H  
ATOM   1429 1HD2 LEU A  95      -6.065   4.731  30.864  1.00  1.32           H  
ATOM   1430 2HD2 LEU A  95      -5.199   5.124  32.353  1.00  1.32           H  
ATOM   1431 3HD2 LEU A  95      -6.079   6.391  31.512  1.00  1.32           H  
ATOM   1432  N   PRO A  96      -4.122   9.770  33.243  1.00  1.32           N  
ATOM   1433  CA  PRO A  96      -3.732  10.832  34.158  1.00  1.32           C  
ATOM   1434  C   PRO A  96      -2.550  10.568  35.055  1.00  1.32           C  
ATOM   1435  O   PRO A  96      -2.277   9.420  35.420  1.00  1.32           O  
ATOM   1436  CB  PRO A  96      -4.976  10.979  35.039  1.00  1.32           C  
ATOM   1437  CG  PRO A  96      -5.655   9.620  35.001  1.00  1.32           C  
ATOM   1438  CD  PRO A  96      -5.392   9.092  33.608  1.00  1.32           C  
ATOM   1439  HA  PRO A  96      -3.566  11.751  33.573  1.00  1.32           H  
ATOM   1440 1HB  PRO A  96      -4.657  11.260  36.063  1.00  1.32           H  
ATOM   1441 2HB  PRO A  96      -5.603  11.789  34.688  1.00  1.32           H  
ATOM   1442 1HG  PRO A  96      -5.259   8.968  35.794  1.00  1.32           H  
ATOM   1443 2HG  PRO A  96      -6.734   9.741  35.201  1.00  1.32           H  
ATOM   1444 1HD  PRO A  96      -5.267   7.998  33.652  1.00  1.32           H  
ATOM   1445 2HD  PRO A  96      -6.213   9.405  32.933  1.00  1.32           H  
ATOM   1446  N   THR A  97      -1.900  11.653  35.469  1.00  1.28           N  
ATOM   1447  CA  THR A  97      -0.914  11.611  36.544  1.00  1.28           C  
ATOM   1448  C   THR A  97      -1.639  11.903  37.832  1.00  1.28           C  
ATOM   1449  O   THR A  97      -2.773  12.393  37.793  1.00  1.28           O  
ATOM   1450  CB  THR A  97       0.208  12.641  36.369  1.00  1.28           C  
ATOM   1451  OG1 THR A  97      -0.316  13.991  36.448  1.00  1.28           O  
ATOM   1452  CG2 THR A  97       0.875  12.437  35.026  1.00  1.28           C  
ATOM   1453  H   THR A  97      -2.117  12.543  35.017  1.00  1.28           H  
ATOM   1454  HA  THR A  97      -0.487  10.618  36.608  1.00  1.28           H  
ATOM   1455  HB  THR A  97       0.926  12.513  37.154  1.00  1.28           H  
ATOM   1456  HG1 THR A  97       0.346  14.596  36.088  1.00  1.28           H  
ATOM   1457 1HG2 THR A  97       1.678  13.160  34.899  1.00  1.28           H  
ATOM   1458 2HG2 THR A  97       1.282  11.430  34.972  1.00  1.28           H  
ATOM   1459 3HG2 THR A  97       0.140  12.570  34.232  1.00  1.28           H  
ATOM   1460  N   ALA A  98      -1.008  11.657  38.973  1.00  1.23           N  
ATOM   1461  CA  ALA A  98      -1.700  11.956  40.221  1.00  1.23           C  
ATOM   1462  C   ALA A  98      -2.050  13.435  40.320  1.00  1.23           C  
ATOM   1463  O   ALA A  98      -3.143  13.795  40.764  1.00  1.23           O  
ATOM   1464  CB  ALA A  98      -0.852  11.532  41.397  1.00  1.23           C  
ATOM   1465  H   ALA A  98      -0.068  11.249  38.967  1.00  1.23           H  
ATOM   1466  HA  ALA A  98      -2.631  11.400  40.236  1.00  1.23           H  
ATOM   1467 1HB  ALA A  98      -1.389  11.730  42.322  1.00  1.23           H  
ATOM   1468 2HB  ALA A  98      -0.635  10.463  41.321  1.00  1.23           H  
ATOM   1469 3HB  ALA A  98       0.082  12.089  41.391  1.00  1.23           H  
ATOM   1470  N   ALA A  99      -1.135  14.304  39.880  1.00  1.17           N  
ATOM   1471  CA  ALA A  99      -1.389  15.736  39.944  1.00  1.17           C  
ATOM   1472  C   ALA A  99      -2.572  16.113  39.076  1.00  1.17           C  
ATOM   1473  O   ALA A  99      -3.431  16.898  39.487  1.00  1.17           O  
ATOM   1474  CB  ALA A  99      -0.166  16.510  39.495  1.00  1.17           C  
ATOM   1475  H   ALA A  99      -0.263  13.960  39.506  1.00  1.17           H  
ATOM   1476  HA  ALA A  99      -1.627  15.996  40.977  1.00  1.17           H  
ATOM   1477 1HB  ALA A  99      -0.367  17.578  39.564  1.00  1.17           H  
ATOM   1478 2HB  ALA A  99       0.680  16.256  40.131  1.00  1.17           H  
ATOM   1479 3HB  ALA A  99       0.064  16.250  38.462  1.00  1.17           H  
ATOM   1480  N   GLN A 100      -2.652  15.517  37.884  1.00  1.10           N  
ATOM   1481  CA  GLN A 100      -3.756  15.842  36.998  1.00  1.10           C  
ATOM   1482  C   GLN A 100      -5.071  15.396  37.597  1.00  1.10           C  
ATOM   1483  O   GLN A 100      -6.084  16.094  37.477  1.00  1.10           O  
ATOM   1484  CB  GLN A 100      -3.553  15.207  35.637  1.00  1.10           C  
ATOM   1485  CG  GLN A 100      -2.433  15.819  34.845  1.00  1.10           C  
ATOM   1486  CD  GLN A 100      -2.160  15.044  33.603  1.00  1.10           C  
ATOM   1487  OE1 GLN A 100      -2.133  13.803  33.625  1.00  1.10           O  
ATOM   1488  NE2 GLN A 100      -1.973  15.755  32.493  1.00  1.10           N  
ATOM   1489  H   GLN A 100      -1.931  14.862  37.571  1.00  1.10           H  
ATOM   1490  HA  GLN A 100      -3.792  16.924  36.872  1.00  1.10           H  
ATOM   1491 1HB  GLN A 100      -3.347  14.147  35.766  1.00  1.10           H  
ATOM   1492 2HB  GLN A 100      -4.467  15.294  35.057  1.00  1.10           H  
ATOM   1493 1HG  GLN A 100      -2.735  16.826  34.553  1.00  1.10           H  
ATOM   1494 2HG  GLN A 100      -1.538  15.868  35.447  1.00  1.10           H  
ATOM   1495 1HE2 GLN A 100      -1.834  15.285  31.589  1.00  1.10           H  
ATOM   1496 2HE2 GLN A 100      -2.023  16.752  32.523  1.00  1.10           H  
ATOM   1497  N   LYS A 101      -5.069  14.241  38.270  1.00  1.04           N  
ATOM   1498  CA  LYS A 101      -6.300  13.789  38.879  1.00  1.04           C  
ATOM   1499  C   LYS A 101      -6.771  14.796  39.899  1.00  1.04           C  
ATOM   1500  O   LYS A 101      -7.926  15.207  39.853  1.00  1.04           O  
ATOM   1501  CB  LYS A 101      -6.174  12.436  39.569  1.00  1.04           C  
ATOM   1502  CG  LYS A 101      -7.522  11.977  40.176  1.00  1.04           C  
ATOM   1503  CD  LYS A 101      -7.430  10.628  40.818  1.00  1.04           C  
ATOM   1504  CE  LYS A 101      -8.766  10.130  41.351  1.00  1.04           C  
ATOM   1505  NZ  LYS A 101      -8.637   8.736  41.878  1.00  1.04           N  
ATOM   1506  H   LYS A 101      -4.217  13.681  38.335  1.00  1.04           H  
ATOM   1507  HA  LYS A 101      -7.062  13.712  38.104  1.00  1.04           H  
ATOM   1508 1HB  LYS A 101      -5.828  11.685  38.855  1.00  1.04           H  
ATOM   1509 2HB  LYS A 101      -5.434  12.500  40.368  1.00  1.04           H  
ATOM   1510 1HG  LYS A 101      -7.823  12.700  40.931  1.00  1.04           H  
ATOM   1511 2HG  LYS A 101      -8.285  11.948  39.395  1.00  1.04           H  
ATOM   1512 1HD  LYS A 101      -7.068   9.918  40.094  1.00  1.04           H  
ATOM   1513 2HD  LYS A 101      -6.730  10.677  41.648  1.00  1.04           H  
ATOM   1514 1HE  LYS A 101      -9.125  10.782  42.145  1.00  1.04           H  
ATOM   1515 2HE  LYS A 101      -9.490  10.133  40.541  1.00  1.04           H  
ATOM   1516 1HZ  LYS A 101      -9.540   8.361  42.202  1.00  1.04           H  
ATOM   1517 2HZ  LYS A 101      -8.299   8.126  41.112  1.00  1.04           H  
ATOM   1518 3HZ  LYS A 101      -7.981   8.704  42.631  1.00  1.04           H  
ATOM   1519  N   GLU A 102      -5.876  15.248  40.784  1.00  0.99           N  
ATOM   1520  CA  GLU A 102      -6.303  16.193  41.809  1.00  0.99           C  
ATOM   1521  C   GLU A 102      -6.827  17.496  41.203  1.00  0.99           C  
ATOM   1522  O   GLU A 102      -7.807  18.065  41.697  1.00  0.99           O  
ATOM   1523  CB  GLU A 102      -5.165  16.498  42.798  1.00  0.99           C  
ATOM   1524  CG  GLU A 102      -4.797  15.336  43.740  1.00  0.99           C  
ATOM   1525  CD  GLU A 102      -3.697  15.684  44.749  1.00  0.99           C  
ATOM   1526  OE1 GLU A 102      -3.148  16.760  44.671  1.00  0.99           O  
ATOM   1527  OE2 GLU A 102      -3.426  14.867  45.602  1.00  0.99           O  
ATOM   1528  H   GLU A 102      -4.914  14.899  40.759  1.00  0.99           H  
ATOM   1529  HA  GLU A 102      -7.116  15.734  42.369  1.00  0.99           H  
ATOM   1530 1HB  GLU A 102      -4.266  16.761  42.234  1.00  0.99           H  
ATOM   1531 2HB  GLU A 102      -5.432  17.359  43.408  1.00  0.99           H  
ATOM   1532 1HG  GLU A 102      -5.689  15.027  44.282  1.00  0.99           H  
ATOM   1533 2HG  GLU A 102      -4.467  14.492  43.130  1.00  0.99           H  
ATOM   1534  N   GLN A 103      -6.208  17.965  40.117  1.00  0.94           N  
ATOM   1535  CA  GLN A 103      -6.658  19.199  39.479  1.00  0.94           C  
ATOM   1536  C   GLN A 103      -8.061  19.032  38.887  1.00  0.94           C  
ATOM   1537  O   GLN A 103      -8.934  19.907  39.030  1.00  0.94           O  
ATOM   1538  CB  GLN A 103      -5.674  19.576  38.368  1.00  0.94           C  
ATOM   1539  CG  GLN A 103      -4.304  20.012  38.869  1.00  0.94           C  
ATOM   1540  CD  GLN A 103      -3.278  20.155  37.747  1.00  0.94           C  
ATOM   1541  OE1 GLN A 103      -3.465  19.659  36.628  1.00  0.94           O  
ATOM   1542  NE2 GLN A 103      -2.178  20.837  38.047  1.00  0.94           N  
ATOM   1543  H   GLN A 103      -5.389  17.472  39.753  1.00  0.94           H  
ATOM   1544  HA  GLN A 103      -6.688  19.989  40.227  1.00  0.94           H  
ATOM   1545 1HB  GLN A 103      -5.528  18.716  37.714  1.00  0.94           H  
ATOM   1546 2HB  GLN A 103      -6.094  20.378  37.765  1.00  0.94           H  
ATOM   1547 1HG  GLN A 103      -4.409  20.981  39.354  1.00  0.94           H  
ATOM   1548 2HG  GLN A 103      -3.938  19.284  39.584  1.00  0.94           H  
ATOM   1549 1HE2 GLN A 103      -1.464  20.966  37.359  1.00  0.94           H  
ATOM   1550 2HE2 GLN A 103      -2.063  21.220  38.964  1.00  0.94           H  
ATOM   1551  N   PHE A 104      -8.296  17.878  38.253  1.00  0.90           N  
ATOM   1552  CA  PHE A 104      -9.583  17.588  37.639  1.00  0.90           C  
ATOM   1553  C   PHE A 104     -10.654  17.417  38.699  1.00  0.90           C  
ATOM   1554  O   PHE A 104     -11.716  18.033  38.623  1.00  0.90           O  
ATOM   1555  CB  PHE A 104      -9.497  16.333  36.773  1.00  0.90           C  
ATOM   1556  CG  PHE A 104     -10.777  15.991  36.041  1.00  0.90           C  
ATOM   1557  CD1 PHE A 104     -11.161  16.726  34.939  1.00  0.90           C  
ATOM   1558  CD2 PHE A 104     -11.583  14.947  36.436  1.00  0.90           C  
ATOM   1559  CE1 PHE A 104     -12.325  16.440  34.256  1.00  0.90           C  
ATOM   1560  CE2 PHE A 104     -12.744  14.660  35.746  1.00  0.90           C  
ATOM   1561  CZ  PHE A 104     -13.117  15.409  34.660  1.00  0.90           C  
ATOM   1562  H   PHE A 104      -7.544  17.190  38.167  1.00  0.90           H  
ATOM   1563  HA  PHE A 104      -9.860  18.428  37.003  1.00  0.90           H  
ATOM   1564 1HB  PHE A 104      -8.702  16.458  36.039  1.00  0.90           H  
ATOM   1565 2HB  PHE A 104      -9.221  15.481  37.400  1.00  0.90           H  
ATOM   1566  HD1 PHE A 104     -10.529  17.551  34.613  1.00  0.90           H  
ATOM   1567  HD2 PHE A 104     -11.292  14.351  37.297  1.00  0.90           H  
ATOM   1568  HE1 PHE A 104     -12.609  17.046  33.396  1.00  0.90           H  
ATOM   1569  HE2 PHE A 104     -13.361  13.838  36.062  1.00  0.90           H  
ATOM   1570  HZ  PHE A 104     -14.035  15.182  34.125  1.00  0.90           H  
ATOM   1571  N   VAL A 105     -10.368  16.597  39.709  1.00  0.88           N  
ATOM   1572  CA  VAL A 105     -11.331  16.306  40.756  1.00  0.88           C  
ATOM   1573  C   VAL A 105     -11.692  17.569  41.508  1.00  0.88           C  
ATOM   1574  O   VAL A 105     -12.868  17.833  41.760  1.00  0.88           O  
ATOM   1575  CB  VAL A 105     -10.764  15.280  41.746  1.00  0.88           C  
ATOM   1576  CG1 VAL A 105     -11.686  15.151  42.918  1.00  0.88           C  
ATOM   1577  CG2 VAL A 105     -10.588  13.925  41.054  1.00  0.88           C  
ATOM   1578  H   VAL A 105      -9.458  16.145  39.738  1.00  0.88           H  
ATOM   1579  HA  VAL A 105     -12.229  15.899  40.295  1.00  0.88           H  
ATOM   1580  HB  VAL A 105      -9.793  15.633  42.105  1.00  0.88           H  
ATOM   1581 1HG1 VAL A 105     -11.275  14.435  43.625  1.00  0.88           H  
ATOM   1582 2HG1 VAL A 105     -11.786  16.124  43.395  1.00  0.88           H  
ATOM   1583 3HG1 VAL A 105     -12.662  14.809  42.578  1.00  0.88           H  
ATOM   1584 1HG2 VAL A 105     -10.172  13.214  41.763  1.00  0.88           H  
ATOM   1585 2HG2 VAL A 105     -11.523  13.566  40.707  1.00  0.88           H  
ATOM   1586 3HG2 VAL A 105      -9.925  14.023  40.212  1.00  0.88           H  
ATOM   1587  N   GLY A 106     -10.688  18.380  41.845  1.00  0.86           N  
ATOM   1588  CA  GLY A 106     -10.928  19.636  42.531  1.00  0.86           C  
ATOM   1589  C   GLY A 106     -11.890  20.484  41.713  1.00  0.86           C  
ATOM   1590  O   GLY A 106     -12.912  20.951  42.225  1.00  0.86           O  
ATOM   1591  H   GLY A 106      -9.722  18.131  41.632  1.00  0.86           H  
ATOM   1592 1HA  GLY A 106     -11.343  19.445  43.519  1.00  0.86           H  
ATOM   1593 2HA  GLY A 106      -9.982  20.163  42.662  1.00  0.86           H  
ATOM   1594  N   THR A 107     -11.575  20.667  40.430  1.00  0.86           N  
ATOM   1595  CA  THR A 107     -12.407  21.470  39.556  1.00  0.86           C  
ATOM   1596  C   THR A 107     -13.838  20.931  39.486  1.00  0.86           C  
ATOM   1597  O   THR A 107     -14.801  21.692  39.649  1.00  0.86           O  
ATOM   1598  CB  THR A 107     -11.798  21.508  38.145  1.00  0.86           C  
ATOM   1599  OG1 THR A 107     -10.486  22.096  38.210  1.00  0.86           O  
ATOM   1600  CG2 THR A 107     -12.684  22.312  37.216  1.00  0.86           C  
ATOM   1601  H   THR A 107     -10.720  20.258  40.044  1.00  0.86           H  
ATOM   1602  HA  THR A 107     -12.444  22.484  39.950  1.00  0.86           H  
ATOM   1603  HB  THR A 107     -11.706  20.493  37.759  1.00  0.86           H  
ATOM   1604  HG1 THR A 107      -9.865  21.439  38.621  1.00  0.86           H  
ATOM   1605 1HG2 THR A 107     -12.243  22.334  36.223  1.00  0.86           H  
ATOM   1606 2HG2 THR A 107     -13.659  21.841  37.174  1.00  0.86           H  
ATOM   1607 3HG2 THR A 107     -12.782  23.329  37.592  1.00  0.86           H  
ATOM   1608  N   ILE A 108     -13.989  19.619  39.312  1.00  0.87           N  
ATOM   1609  CA  ILE A 108     -15.325  19.061  39.232  1.00  0.87           C  
ATOM   1610  C   ILE A 108     -16.091  19.282  40.525  1.00  0.87           C  
ATOM   1611  O   ILE A 108     -17.230  19.727  40.478  1.00  0.87           O  
ATOM   1612  CB  ILE A 108     -15.290  17.554  38.885  1.00  0.87           C  
ATOM   1613  CG1 ILE A 108     -14.733  17.345  37.453  1.00  0.87           C  
ATOM   1614  CG2 ILE A 108     -16.678  16.918  39.008  1.00  0.87           C  
ATOM   1615  CD1 ILE A 108     -15.570  17.983  36.373  1.00  0.87           C  
ATOM   1616  H   ILE A 108     -13.170  19.018  39.206  1.00  0.87           H  
ATOM   1617  HA  ILE A 108     -15.855  19.574  38.433  1.00  0.87           H  
ATOM   1618  HB  ILE A 108     -14.602  17.056  39.578  1.00  0.87           H  
ATOM   1619 1HG1 ILE A 108     -13.743  17.764  37.387  1.00  0.87           H  
ATOM   1620 2HG1 ILE A 108     -14.675  16.286  37.255  1.00  0.87           H  
ATOM   1621 1HG2 ILE A 108     -16.616  15.863  38.776  1.00  0.87           H  
ATOM   1622 2HG2 ILE A 108     -17.053  17.047  40.024  1.00  0.87           H  
ATOM   1623 3HG2 ILE A 108     -17.339  17.395  38.312  1.00  0.87           H  
ATOM   1624 1HD1 ILE A 108     -15.117  17.788  35.403  1.00  0.87           H  
ATOM   1625 2HD1 ILE A 108     -16.576  17.568  36.394  1.00  0.87           H  
ATOM   1626 3HD1 ILE A 108     -15.624  19.059  36.538  1.00  0.87           H  
ATOM   1627  N   LYS A 109     -15.455  19.072  41.687  1.00  0.89           N  
ATOM   1628  CA  LYS A 109     -16.135  19.289  42.966  1.00  0.89           C  
ATOM   1629  C   LYS A 109     -16.587  20.734  43.150  1.00  0.89           C  
ATOM   1630  O   LYS A 109     -17.724  20.995  43.584  1.00  0.89           O  
ATOM   1631  CB  LYS A 109     -15.213  18.917  44.130  1.00  0.89           C  
ATOM   1632  CG  LYS A 109     -14.964  17.420  44.360  1.00  0.89           C  
ATOM   1633  CD  LYS A 109     -13.932  17.239  45.476  1.00  0.89           C  
ATOM   1634  CE  LYS A 109     -13.754  15.790  45.892  1.00  0.89           C  
ATOM   1635  NZ  LYS A 109     -12.618  15.621  46.852  1.00  0.89           N  
ATOM   1636  H   LYS A 109     -14.495  18.728  41.684  1.00  0.89           H  
ATOM   1637  HA  LYS A 109     -17.006  18.644  43.004  1.00  0.89           H  
ATOM   1638 1HB  LYS A 109     -14.239  19.386  43.974  1.00  0.89           H  
ATOM   1639 2HB  LYS A 109     -15.623  19.327  45.056  1.00  0.89           H  
ATOM   1640 1HG  LYS A 109     -15.895  16.928  44.655  1.00  0.89           H  
ATOM   1641 2HG  LYS A 109     -14.598  16.958  43.444  1.00  0.89           H  
ATOM   1642 1HD  LYS A 109     -12.972  17.626  45.132  1.00  0.89           H  
ATOM   1643 2HD  LYS A 109     -14.242  17.817  46.341  1.00  0.89           H  
ATOM   1644 1HE  LYS A 109     -14.662  15.464  46.384  1.00  0.89           H  
ATOM   1645 2HE  LYS A 109     -13.586  15.173  45.021  1.00  0.89           H  
ATOM   1646 1HZ  LYS A 109     -12.548  14.646  47.115  1.00  0.89           H  
ATOM   1647 2HZ  LYS A 109     -11.754  15.916  46.428  1.00  0.89           H  
ATOM   1648 3HZ  LYS A 109     -12.780  16.184  47.679  1.00  0.89           H  
ATOM   1649  N   ASN A 110     -15.738  21.676  42.724  1.00  0.91           N  
ATOM   1650  CA  ASN A 110     -16.004  23.100  42.866  1.00  0.91           C  
ATOM   1651  C   ASN A 110     -17.253  23.524  42.107  1.00  0.91           C  
ATOM   1652  O   ASN A 110     -17.949  24.457  42.516  1.00  0.91           O  
ATOM   1653  CB  ASN A 110     -14.803  23.904  42.410  1.00  0.91           C  
ATOM   1654  CG  ASN A 110     -13.647  23.831  43.386  1.00  0.91           C  
ATOM   1655  OD1 ASN A 110     -13.821  23.517  44.571  1.00  0.91           O  
ATOM   1656  ND2 ASN A 110     -12.464  24.116  42.901  1.00  0.91           N  
ATOM   1657  H   ASN A 110     -14.833  21.388  42.346  1.00  0.91           H  
ATOM   1658  HA  ASN A 110     -16.181  23.310  43.921  1.00  0.91           H  
ATOM   1659 1HB  ASN A 110     -14.465  23.528  41.444  1.00  0.91           H  
ATOM   1660 2HB  ASN A 110     -15.090  24.944  42.272  1.00  0.91           H  
ATOM   1661 1HD2 ASN A 110     -11.662  24.084  43.494  1.00  0.91           H  
ATOM   1662 2HD2 ASN A 110     -12.367  24.363  41.938  1.00  0.91           H  
ATOM   1663  N   HIS A 111     -17.567  22.806  41.033  1.00  0.95           N  
ATOM   1664  CA  HIS A 111     -18.738  23.115  40.231  1.00  0.95           C  
ATOM   1665  C   HIS A 111     -19.953  22.205  40.481  1.00  0.95           C  
ATOM   1666  O   HIS A 111     -20.848  22.174  39.649  1.00  0.95           O  
ATOM   1667  CB  HIS A 111     -18.404  23.047  38.737  1.00  0.95           C  
ATOM   1668  CG  HIS A 111     -17.449  24.056  38.232  1.00  0.95           C  
ATOM   1669  ND1 HIS A 111     -17.752  25.402  38.146  1.00  0.95           N  
ATOM   1670  CD2 HIS A 111     -16.206  23.917  37.735  1.00  0.95           C  
ATOM   1671  CE1 HIS A 111     -16.715  26.046  37.640  1.00  0.95           C  
ATOM   1672  NE2 HIS A 111     -15.766  25.168  37.380  1.00  0.95           N  
ATOM   1673  H   HIS A 111     -16.934  22.058  40.734  1.00  0.95           H  
ATOM   1674  HA  HIS A 111     -19.052  24.133  40.451  1.00  0.95           H  
ATOM   1675 1HB  HIS A 111     -17.940  22.087  38.543  1.00  0.95           H  
ATOM   1676 2HB  HIS A 111     -19.316  23.100  38.148  1.00  0.95           H  
ATOM   1677  HD2 HIS A 111     -15.663  22.986  37.636  1.00  0.95           H  
ATOM   1678  HE1 HIS A 111     -16.657  27.118  37.462  1.00  0.95           H  
ATOM   1679  HE2 HIS A 111     -14.862  25.372  36.982  1.00  0.95           H  
ATOM   1680  N   THR A 112     -20.025  21.477  41.596  1.00  0.99           N  
ATOM   1681  CA  THR A 112     -21.181  20.583  41.788  1.00  0.99           C  
ATOM   1682  C   THR A 112     -22.505  21.181  42.316  1.00  0.99           C  
ATOM   1683  O   THR A 112     -23.527  20.492  42.316  1.00  0.99           O  
ATOM   1684  CB  THR A 112     -20.807  19.401  42.698  1.00  0.99           C  
ATOM   1685  OG1 THR A 112     -20.318  19.885  43.966  1.00  0.99           O  
ATOM   1686  CG2 THR A 112     -19.781  18.538  42.051  1.00  0.99           C  
ATOM   1687  H   THR A 112     -19.263  21.490  42.281  1.00  0.99           H  
ATOM   1688  HA  THR A 112     -21.405  20.156  40.812  1.00  0.99           H  
ATOM   1689  HB  THR A 112     -21.692  18.804  42.874  1.00  0.99           H  
ATOM   1690  HG1 THR A 112     -19.457  20.360  43.840  1.00  0.99           H  
ATOM   1691 1HG2 THR A 112     -19.536  17.703  42.703  1.00  0.99           H  
ATOM   1692 2HG2 THR A 112     -20.156  18.165  41.100  1.00  0.99           H  
ATOM   1693 3HG2 THR A 112     -18.931  19.131  41.893  1.00  0.99           H  
ATOM   1694  N   MET A 113     -22.530  22.418  42.805  1.00  1.03           N  
ATOM   1695  CA  MET A 113     -23.807  22.918  43.334  1.00  1.03           C  
ATOM   1696  C   MET A 113     -24.703  23.581  42.284  1.00  1.03           C  
ATOM   1697  O   MET A 113     -24.243  24.359  41.451  1.00  1.03           O  
ATOM   1698  CB  MET A 113     -23.573  23.898  44.479  1.00  1.03           C  
ATOM   1699  CG  MET A 113     -22.957  23.289  45.735  1.00  1.03           C  
ATOM   1700  SD  MET A 113     -22.709  24.521  47.032  1.00  1.03           S  
ATOM   1701  CE  MET A 113     -24.388  24.850  47.566  1.00  1.03           C  
ATOM   1702  H   MET A 113     -21.693  22.985  42.809  1.00  1.03           H  
ATOM   1703  HA  MET A 113     -24.360  22.069  43.733  1.00  1.03           H  
ATOM   1704 1HB  MET A 113     -22.915  24.694  44.140  1.00  1.03           H  
ATOM   1705 2HB  MET A 113     -24.524  24.361  44.756  1.00  1.03           H  
ATOM   1706 1HG  MET A 113     -23.593  22.501  46.124  1.00  1.03           H  
ATOM   1707 2HG  MET A 113     -21.988  22.848  45.487  1.00  1.03           H  
ATOM   1708 1HE  MET A 113     -24.379  25.601  48.355  1.00  1.03           H  
ATOM   1709 2HE  MET A 113     -24.979  25.215  46.723  1.00  1.03           H  
ATOM   1710 3HE  MET A 113     -24.826  23.941  47.951  1.00  1.03           H  
ATOM   1711  N   VAL A 114     -26.006  23.357  42.413  1.00  1.06           N  
ATOM   1712  CA  VAL A 114     -27.025  24.002  41.586  1.00  1.06           C  
ATOM   1713  C   VAL A 114     -27.460  25.391  42.072  1.00  1.06           C  
ATOM   1714  O   VAL A 114     -27.817  25.602  43.241  1.00  1.06           O  
ATOM   1715  CB  VAL A 114     -28.233  23.059  41.409  1.00  1.06           C  
ATOM   1716  CG1 VAL A 114     -29.381  23.754  40.716  1.00  1.06           C  
ATOM   1717  CG2 VAL A 114     -27.778  21.892  40.502  1.00  1.06           C  
ATOM   1718  H   VAL A 114     -26.306  22.693  43.111  1.00  1.06           H  
ATOM   1719  HA  VAL A 114     -26.596  24.130  40.591  1.00  1.06           H  
ATOM   1720  HB  VAL A 114     -28.569  22.695  42.381  1.00  1.06           H  
ATOM   1721 1HG1 VAL A 114     -30.206  23.063  40.573  1.00  1.06           H  
ATOM   1722 2HG1 VAL A 114     -29.720  24.592  41.322  1.00  1.06           H  
ATOM   1723 3HG1 VAL A 114     -29.048  24.110  39.775  1.00  1.06           H  
ATOM   1724 1HG2 VAL A 114     -28.590  21.194  40.337  1.00  1.06           H  
ATOM   1725 2HG2 VAL A 114     -27.455  22.291  39.539  1.00  1.06           H  
ATOM   1726 3HG2 VAL A 114     -26.949  21.381  40.963  1.00  1.06           H  
ATOM   1727  N   HIS A 115     -27.425  26.328  41.117  1.00  1.09           N  
ATOM   1728  CA  HIS A 115     -27.765  27.743  41.261  1.00  1.09           C  
ATOM   1729  C   HIS A 115     -29.198  27.893  41.740  1.00  1.09           C  
ATOM   1730  O   HIS A 115     -30.069  27.116  41.344  1.00  1.09           O  
ATOM   1731  CB  HIS A 115     -27.563  28.470  39.916  1.00  1.09           C  
ATOM   1732  CG  HIS A 115     -27.616  29.982  39.973  1.00  1.09           C  
ATOM   1733  ND1 HIS A 115     -28.796  30.705  40.044  1.00  1.09           N  
ATOM   1734  CD2 HIS A 115     -26.618  30.895  39.953  1.00  1.09           C  
ATOM   1735  CE1 HIS A 115     -28.510  31.999  40.072  1.00  1.09           C  
ATOM   1736  NE2 HIS A 115     -27.198  32.137  40.017  1.00  1.09           N  
ATOM   1737  H   HIS A 115     -27.119  26.023  40.205  1.00  1.09           H  
ATOM   1738  HA  HIS A 115     -27.113  28.204  42.003  1.00  1.09           H  
ATOM   1739 1HB  HIS A 115     -26.597  28.187  39.501  1.00  1.09           H  
ATOM   1740 2HB  HIS A 115     -28.326  28.136  39.210  1.00  1.09           H  
ATOM   1741  HD2 HIS A 115     -25.550  30.681  39.897  1.00  1.09           H  
ATOM   1742  HE1 HIS A 115     -29.234  32.812  40.127  1.00  1.09           H  
ATOM   1743  HE2 HIS A 115     -26.692  33.015  40.019  1.00  1.09           H  
ATOM   1744  N   GLU A 116     -29.452  28.914  42.552  1.00  1.10           N  
ATOM   1745  CA  GLU A 116     -30.775  29.120  43.129  1.00  1.10           C  
ATOM   1746  C   GLU A 116     -31.855  29.358  42.061  1.00  1.10           C  
ATOM   1747  O   GLU A 116     -33.014  28.961  42.241  1.00  1.10           O  
ATOM   1748  CB  GLU A 116     -30.741  30.332  44.066  1.00  1.10           C  
ATOM   1749  CG  GLU A 116     -29.836  30.183  45.313  1.00  1.10           C  
ATOM   1750  CD  GLU A 116     -30.199  29.056  46.260  1.00  1.10           C  
ATOM   1751  OE1 GLU A 116     -31.327  28.947  46.692  1.00  1.10           O  
ATOM   1752  OE2 GLU A 116     -29.328  28.279  46.556  1.00  1.10           O  
ATOM   1753  H   GLU A 116     -28.700  29.539  42.806  1.00  1.10           H  
ATOM   1754  HA  GLU A 116     -31.040  28.232  43.697  1.00  1.10           H  
ATOM   1755 1HB  GLU A 116     -30.396  31.205  43.509  1.00  1.10           H  
ATOM   1756 2HB  GLU A 116     -31.752  30.548  44.412  1.00  1.10           H  
ATOM   1757 1HG  GLU A 116     -28.816  30.019  44.965  1.00  1.10           H  
ATOM   1758 2HG  GLU A 116     -29.849  31.124  45.862  1.00  1.10           H  
ATOM   1759  N   GLN A 117     -31.506  30.034  40.961  1.00  1.11           N  
ATOM   1760  CA  GLN A 117     -32.501  30.280  39.924  1.00  1.11           C  
ATOM   1761  C   GLN A 117     -32.854  28.970  39.233  1.00  1.11           C  
ATOM   1762  O   GLN A 117     -34.002  28.733  38.862  1.00  1.11           O  
ATOM   1763  CB  GLN A 117     -32.007  31.288  38.907  1.00  1.11           C  
ATOM   1764  CG  GLN A 117     -33.066  31.726  37.918  1.00  1.11           C  
ATOM   1765  CD  GLN A 117     -34.200  32.484  38.602  1.00  1.11           C  
ATOM   1766  OE1 GLN A 117     -33.942  33.457  39.317  1.00  1.11           O  
ATOM   1767  NE2 GLN A 117     -35.439  32.067  38.389  1.00  1.11           N  
ATOM   1768  H   GLN A 117     -30.545  30.340  40.818  1.00  1.11           H  
ATOM   1769  HA  GLN A 117     -33.403  30.675  40.389  1.00  1.11           H  
ATOM   1770 1HB  GLN A 117     -31.647  32.172  39.425  1.00  1.11           H  
ATOM   1771 2HB  GLN A 117     -31.175  30.865  38.384  1.00  1.11           H  
ATOM   1772 1HG  GLN A 117     -32.619  32.362  37.159  1.00  1.11           H  
ATOM   1773 2HG  GLN A 117     -33.488  30.834  37.464  1.00  1.11           H  
ATOM   1774 1HE2 GLN A 117     -36.209  32.544  38.817  1.00  1.11           H  
ATOM   1775 2HE2 GLN A 117     -35.603  31.278  37.797  1.00  1.11           H  
ATOM   1776  N   LEU A 118     -31.861  28.103  39.070  1.00  1.12           N  
ATOM   1777  CA  LEU A 118     -32.111  26.830  38.425  1.00  1.12           C  
ATOM   1778  C   LEU A 118     -32.966  25.990  39.354  1.00  1.12           C  
ATOM   1779  O   LEU A 118     -33.946  25.387  38.923  1.00  1.12           O  
ATOM   1780  CB  LEU A 118     -30.807  26.141  38.022  1.00  1.12           C  
ATOM   1781  CG  LEU A 118     -30.972  24.814  37.308  1.00  1.12           C  
ATOM   1782  CD1 LEU A 118     -31.836  25.017  36.131  1.00  1.12           C  
ATOM   1783  CD2 LEU A 118     -29.625  24.336  36.814  1.00  1.12           C  
ATOM   1784  H   LEU A 118     -30.933  28.327  39.406  1.00  1.12           H  
ATOM   1785  HA  LEU A 118     -32.674  27.012  37.515  1.00  1.12           H  
ATOM   1786 1HB  LEU A 118     -30.244  26.804  37.377  1.00  1.12           H  
ATOM   1787 2HB  LEU A 118     -30.224  25.976  38.922  1.00  1.12           H  
ATOM   1788  HG  LEU A 118     -31.417  24.099  37.967  1.00  1.12           H  
ATOM   1789 1HD1 LEU A 118     -31.966  24.093  35.592  1.00  1.12           H  
ATOM   1790 2HD1 LEU A 118     -32.798  25.377  36.458  1.00  1.12           H  
ATOM   1791 3HD1 LEU A 118     -31.368  25.744  35.491  1.00  1.12           H  
ATOM   1792 1HD2 LEU A 118     -29.728  23.407  36.276  1.00  1.12           H  
ATOM   1793 2HD2 LEU A 118     -29.238  25.100  36.147  1.00  1.12           H  
ATOM   1794 3HD2 LEU A 118     -28.944  24.191  37.628  1.00  1.12           H  
ATOM   1795  N   LYS A 119     -32.631  25.976  40.644  1.00  1.14           N  
ATOM   1796  CA  LYS A 119     -33.423  25.244  41.626  1.00  1.14           C  
ATOM   1797  C   LYS A 119     -34.879  25.739  41.573  1.00  1.14           C  
ATOM   1798  O   LYS A 119     -35.816  24.944  41.633  1.00  1.14           O  
ATOM   1799  CB  LYS A 119     -32.804  25.366  43.008  1.00  1.14           C  
ATOM   1800  CG  LYS A 119     -33.502  24.589  44.116  1.00  1.14           C  
ATOM   1801  CD  LYS A 119     -32.623  24.609  45.346  1.00  1.14           C  
ATOM   1802  CE  LYS A 119     -32.516  26.025  45.864  1.00  1.14           C  
ATOM   1803  NZ  LYS A 119     -31.594  26.152  46.993  1.00  1.14           N  
ATOM   1804  H   LYS A 119     -31.799  26.485  40.948  1.00  1.14           H  
ATOM   1805  HA  LYS A 119     -33.421  24.190  41.357  1.00  1.14           H  
ATOM   1806 1HB  LYS A 119     -31.761  25.040  42.967  1.00  1.14           H  
ATOM   1807 2HB  LYS A 119     -32.795  26.416  43.298  1.00  1.14           H  
ATOM   1808 1HG  LYS A 119     -34.461  25.059  44.345  1.00  1.14           H  
ATOM   1809 2HG  LYS A 119     -33.684  23.561  43.804  1.00  1.14           H  
ATOM   1810 1HD  LYS A 119     -33.043  23.963  46.117  1.00  1.14           H  
ATOM   1811 2HD  LYS A 119     -31.622  24.249  45.090  1.00  1.14           H  
ATOM   1812 1HE  LYS A 119     -32.161  26.660  45.061  1.00  1.14           H  
ATOM   1813 2HE  LYS A 119     -33.501  26.366  46.176  1.00  1.14           H  
ATOM   1814 1HZ  LYS A 119     -31.583  27.157  47.246  1.00  1.14           H  
ATOM   1815 2HZ  LYS A 119     -31.888  25.597  47.774  1.00  1.14           H  
ATOM   1816 3HZ  LYS A 119     -30.649  25.852  46.674  1.00  1.14           H  
ATOM   1817  N   THR A 120     -35.064  27.054  41.422  1.00  1.19           N  
ATOM   1818  CA  THR A 120     -36.396  27.623  41.292  1.00  1.19           C  
ATOM   1819  C   THR A 120     -37.089  27.036  40.053  1.00  1.19           C  
ATOM   1820  O   THR A 120     -38.259  26.637  40.114  1.00  1.19           O  
ATOM   1821  CB  THR A 120     -36.328  29.157  41.196  1.00  1.19           C  
ATOM   1822  OG1 THR A 120     -35.741  29.687  42.401  1.00  1.19           O  
ATOM   1823  CG2 THR A 120     -37.704  29.740  40.987  1.00  1.19           C  
ATOM   1824  H   THR A 120     -34.262  27.684  41.424  1.00  1.19           H  
ATOM   1825  HA  THR A 120     -36.978  27.356  42.172  1.00  1.19           H  
ATOM   1826  HB  THR A 120     -35.716  29.441  40.362  1.00  1.19           H  
ATOM   1827  HG1 THR A 120     -34.801  29.380  42.462  1.00  1.19           H  
ATOM   1828 1HG2 THR A 120     -37.631  30.824  40.916  1.00  1.19           H  
ATOM   1829 2HG2 THR A 120     -38.125  29.340  40.065  1.00  1.19           H  
ATOM   1830 3HG2 THR A 120     -38.343  29.471  41.827  1.00  1.19           H  
ATOM   1831  N   PHE A 121     -36.363  26.951  38.930  1.00  1.27           N  
ATOM   1832  CA  PHE A 121     -36.946  26.385  37.719  1.00  1.27           C  
ATOM   1833  C   PHE A 121     -37.351  24.941  37.995  1.00  1.27           C  
ATOM   1834  O   PHE A 121     -38.432  24.504  37.598  1.00  1.27           O  
ATOM   1835  CB  PHE A 121     -35.956  26.392  36.553  1.00  1.27           C  
ATOM   1836  CG  PHE A 121     -35.606  27.754  36.028  1.00  1.27           C  
ATOM   1837  CD1 PHE A 121     -36.472  28.823  36.152  1.00  1.27           C  
ATOM   1838  CD2 PHE A 121     -34.400  27.954  35.389  1.00  1.27           C  
ATOM   1839  CE1 PHE A 121     -36.126  30.062  35.649  1.00  1.27           C  
ATOM   1840  CE2 PHE A 121     -34.050  29.177  34.883  1.00  1.27           C  
ATOM   1841  CZ  PHE A 121     -34.911  30.238  35.013  1.00  1.27           C  
ATOM   1842  H   PHE A 121     -35.410  27.313  38.918  1.00  1.27           H  
ATOM   1843  HA  PHE A 121     -37.833  26.955  37.449  1.00  1.27           H  
ATOM   1844 1HB  PHE A 121     -35.051  25.905  36.849  1.00  1.27           H  
ATOM   1845 2HB  PHE A 121     -36.373  25.811  35.733  1.00  1.27           H  
ATOM   1846  HD1 PHE A 121     -37.431  28.677  36.649  1.00  1.27           H  
ATOM   1847  HD2 PHE A 121     -33.729  27.120  35.291  1.00  1.27           H  
ATOM   1848  HE1 PHE A 121     -36.815  30.900  35.752  1.00  1.27           H  
ATOM   1849  HE2 PHE A 121     -33.094  29.310  34.381  1.00  1.27           H  
ATOM   1850  HZ  PHE A 121     -34.639  31.214  34.616  1.00  1.27           H  
ATOM   1851  N   PHE A 122     -36.516  24.219  38.751  1.00  1.40           N  
ATOM   1852  CA  PHE A 122     -36.826  22.841  39.098  1.00  1.40           C  
ATOM   1853  C   PHE A 122     -38.098  22.719  39.932  1.00  1.40           C  
ATOM   1854  O   PHE A 122     -38.883  21.784  39.755  1.00  1.40           O  
ATOM   1855  CB  PHE A 122     -35.746  22.152  39.908  1.00  1.40           C  
ATOM   1856  CG  PHE A 122     -34.521  21.487  39.314  1.00  1.40           C  
ATOM   1857  CD1 PHE A 122     -33.320  22.138  39.105  1.00  1.40           C  
ATOM   1858  CD2 PHE A 122     -34.563  20.125  39.094  1.00  1.40           C  
ATOM   1859  CE1 PHE A 122     -32.212  21.442  38.682  1.00  1.40           C  
ATOM   1860  CE2 PHE A 122     -33.471  19.448  38.683  1.00  1.40           C  
ATOM   1861  CZ  PHE A 122     -32.298  20.107  38.484  1.00  1.40           C  
ATOM   1862  H   PHE A 122     -35.638  24.636  39.055  1.00  1.40           H  
ATOM   1863  HA  PHE A 122     -36.973  22.314  38.189  1.00  1.40           H  
ATOM   1864 1HB  PHE A 122     -35.417  22.795  40.696  1.00  1.40           H  
ATOM   1865 2HB  PHE A 122     -36.280  21.398  40.352  1.00  1.40           H  
ATOM   1866  HD1 PHE A 122     -33.254  23.187  39.296  1.00  1.40           H  
ATOM   1867  HD2 PHE A 122     -35.493  19.593  39.273  1.00  1.40           H  
ATOM   1868  HE1 PHE A 122     -31.262  21.945  38.524  1.00  1.40           H  
ATOM   1869  HE2 PHE A 122     -33.527  18.383  38.529  1.00  1.40           H  
ATOM   1870  HZ  PHE A 122     -31.440  19.564  38.171  1.00  1.40           H  
ATOM   1871  N   ASN A 123     -38.321  23.663  40.846  1.00  1.61           N  
ATOM   1872  CA  ASN A 123     -39.508  23.626  41.698  1.00  1.61           C  
ATOM   1873  C   ASN A 123     -40.778  23.680  40.839  1.00  1.61           C  
ATOM   1874  O   ASN A 123     -41.814  23.119  41.204  1.00  1.61           O  
ATOM   1875  CB  ASN A 123     -39.493  24.775  42.699  1.00  1.61           C  
ATOM   1876  CG  ASN A 123     -38.495  24.612  43.837  1.00  1.61           C  
ATOM   1877  OD1 ASN A 123     -38.069  23.505  44.178  1.00  1.61           O  
ATOM   1878  ND2 ASN A 123     -38.123  25.716  44.437  1.00  1.61           N  
ATOM   1879  H   ASN A 123     -37.627  24.401  40.970  1.00  1.61           H  
ATOM   1880  HA  ASN A 123     -39.520  22.684  42.242  1.00  1.61           H  
ATOM   1881 1HB  ASN A 123     -39.271  25.700  42.178  1.00  1.61           H  
ATOM   1882 2HB  ASN A 123     -40.487  24.883  43.127  1.00  1.61           H  
ATOM   1883 1HD2 ASN A 123     -37.471  25.680  45.193  1.00  1.61           H  
ATOM   1884 2HD2 ASN A 123     -38.492  26.596  44.137  1.00  1.61           H  
ATOM   1885  N   GLY A 124     -40.676  24.315  39.671  1.00  1.86           N  
ATOM   1886  CA  GLY A 124     -41.787  24.444  38.733  1.00  1.86           C  
ATOM   1887  C   GLY A 124     -41.969  23.231  37.795  1.00  1.86           C  
ATOM   1888  O   GLY A 124     -42.830  23.250  36.905  1.00  1.86           O  
ATOM   1889  H   GLY A 124     -39.787  24.775  39.452  1.00  1.86           H  
ATOM   1890 1HA  GLY A 124     -42.706  24.608  39.294  1.00  1.86           H  
ATOM   1891 2HA  GLY A 124     -41.626  25.335  38.130  1.00  1.86           H  
ATOM   1892  N   PHE A 125     -41.200  22.153  37.986  1.00  2.11           N  
ATOM   1893  CA  PHE A 125     -41.273  21.010  37.072  1.00  2.11           C  
ATOM   1894  C   PHE A 125     -42.459  20.070  37.258  1.00  2.11           C  
ATOM   1895  O   PHE A 125     -42.312  18.927  37.688  1.00  2.11           O  
ATOM   1896  CB  PHE A 125     -40.011  20.154  37.132  1.00  2.11           C  
ATOM   1897  CG  PHE A 125     -38.797  20.751  36.517  1.00  2.11           C  
ATOM   1898  CD1 PHE A 125     -38.861  21.822  35.638  1.00  2.11           C  
ATOM   1899  CD2 PHE A 125     -37.584  20.206  36.794  1.00  2.11           C  
ATOM   1900  CE1 PHE A 125     -37.702  22.325  35.061  1.00  2.11           C  
ATOM   1901  CE2 PHE A 125     -36.443  20.685  36.223  1.00  2.11           C  
ATOM   1902  CZ  PHE A 125     -36.491  21.751  35.354  1.00  2.11           C  
ATOM   1903  H   PHE A 125     -40.511  22.137  38.739  1.00  2.11           H  
ATOM   1904  HA  PHE A 125     -41.339  21.415  36.060  1.00  2.11           H  
ATOM   1905 1HB  PHE A 125     -39.781  19.946  38.178  1.00  2.11           H  
ATOM   1906 2HB  PHE A 125     -40.202  19.199  36.647  1.00  2.11           H  
ATOM   1907  HD1 PHE A 125     -39.827  22.270  35.406  1.00  2.11           H  
ATOM   1908  HD2 PHE A 125     -37.535  19.365  37.485  1.00  2.11           H  
ATOM   1909  HE1 PHE A 125     -37.757  23.170  34.376  1.00  2.11           H  
ATOM   1910  HE2 PHE A 125     -35.513  20.218  36.469  1.00  2.11           H  
ATOM   1911  HZ  PHE A 125     -35.578  22.136  34.903  1.00  2.11           H  
ATOM   1912  N   ARG A 126     -43.621  20.556  36.843  1.00  2.30           N  
ATOM   1913  CA  ARG A 126     -44.918  19.859  36.843  1.00  2.30           C  
ATOM   1914  C   ARG A 126     -45.537  19.575  38.265  1.00  2.30           C  
ATOM   1915  O   ARG A 126     -46.156  20.507  38.777  1.00  2.30           O  
ATOM   1916  CB  ARG A 126     -44.818  18.649  35.928  1.00  2.30           C  
ATOM   1917  CG  ARG A 126     -44.509  18.924  34.439  1.00  2.30           C  
ATOM   1918  CD  ARG A 126     -45.686  19.396  33.656  1.00  2.30           C  
ATOM   1919  NE  ARG A 126     -46.698  18.332  33.457  1.00  2.30           N  
ATOM   1920  CZ  ARG A 126     -47.980  18.572  33.070  1.00  2.30           C  
ATOM   1921  NH1 ARG A 126     -48.364  19.815  32.849  1.00  2.30           N  
ATOM   1922  NH2 ARG A 126     -48.862  17.583  32.911  1.00  2.30           N  
ATOM   1923  H   ARG A 126     -43.587  21.529  36.539  1.00  2.30           H  
ATOM   1924  HA  ARG A 126     -45.621  20.522  36.340  1.00  2.30           H  
ATOM   1925 1HB  ARG A 126     -44.032  18.015  36.226  1.00  2.30           H  
ATOM   1926 2HB  ARG A 126     -45.762  18.125  35.949  1.00  2.30           H  
ATOM   1927 1HG  ARG A 126     -43.726  19.679  34.369  1.00  2.30           H  
ATOM   1928 2HG  ARG A 126     -44.158  17.999  33.982  1.00  2.30           H  
ATOM   1929 1HD  ARG A 126     -46.162  20.222  34.181  1.00  2.30           H  
ATOM   1930 2HD  ARG A 126     -45.354  19.733  32.675  1.00  2.30           H  
ATOM   1931  HE  ARG A 126     -46.397  17.339  33.592  1.00  2.30           H  
ATOM   1932 1HH1 ARG A 126     -47.708  20.574  32.967  1.00  2.30           H  
ATOM   1933 2HH1 ARG A 126     -49.313  20.007  32.563  1.00  2.30           H  
ATOM   1934 1HH2 ARG A 126     -48.613  16.594  33.102  1.00  2.30           H  
ATOM   1935 2HH2 ARG A 126     -49.803  17.793  32.626  1.00  2.30           H  
ATOM   1936  N   ARG A 127     -45.457  18.386  38.960  1.00  2.34           N  
ATOM   1937  CA  ARG A 127     -44.799  17.067  38.756  1.00  2.34           C  
ATOM   1938  C   ARG A 127     -45.626  16.020  37.989  1.00  2.34           C  
ATOM   1939  O   ARG A 127     -46.623  15.513  38.497  1.00  2.34           O  
ATOM   1940  CB  ARG A 127     -44.554  16.431  40.121  1.00  2.34           C  
ATOM   1941  CG  ARG A 127     -43.513  17.054  41.032  1.00  2.34           C  
ATOM   1942  CD  ARG A 127     -43.754  16.587  42.445  1.00  2.34           C  
ATOM   1943  NE  ARG A 127     -43.659  15.138  42.586  1.00  2.34           N  
ATOM   1944  CZ  ARG A 127     -44.341  14.415  43.505  1.00  2.34           C  
ATOM   1945  NH1 ARG A 127     -45.165  15.022  44.339  1.00  2.34           N  
ATOM   1946  NH2 ARG A 127     -44.190  13.103  43.568  1.00  2.34           N  
ATOM   1947  H   ARG A 127     -45.958  18.425  39.834  1.00  2.34           H  
ATOM   1948  HA  ARG A 127     -43.850  17.213  38.259  1.00  2.34           H  
ATOM   1949 1HB  ARG A 127     -45.487  16.422  40.675  1.00  2.34           H  
ATOM   1950 2HB  ARG A 127     -44.258  15.390  39.976  1.00  2.34           H  
ATOM   1951 1HG  ARG A 127     -42.511  16.735  40.728  1.00  2.34           H  
ATOM   1952 2HG  ARG A 127     -43.583  18.141  40.993  1.00  2.34           H  
ATOM   1953 1HD  ARG A 127     -43.004  17.035  43.097  1.00  2.34           H  
ATOM   1954 2HD  ARG A 127     -44.745  16.897  42.767  1.00  2.34           H  
ATOM   1955  HE  ARG A 127     -43.019  14.642  41.974  1.00  2.34           H  
ATOM   1956 1HH1 ARG A 127     -45.284  16.024  44.288  1.00  2.34           H  
ATOM   1957 2HH1 ARG A 127     -45.677  14.484  45.023  1.00  2.34           H  
ATOM   1958 1HH2 ARG A 127     -43.550  12.627  42.915  1.00  2.34           H  
ATOM   1959 2HH2 ARG A 127     -44.694  12.567  44.253  1.00  2.34           H  
ATOM   1960  N   ASP A 128     -45.217  15.748  36.759  1.00  2.21           N  
ATOM   1961  CA  ASP A 128     -45.842  14.831  35.818  1.00  2.21           C  
ATOM   1962  C   ASP A 128     -44.960  14.755  34.579  1.00  2.21           C  
ATOM   1963  O   ASP A 128     -45.300  15.360  33.556  1.00  2.21           O  
ATOM   1964  CB  ASP A 128     -47.256  15.270  35.428  1.00  2.21           C  
ATOM   1965  CG  ASP A 128     -47.999  14.248  34.548  1.00  2.21           C  
ATOM   1966  OD1 ASP A 128     -47.729  13.074  34.648  1.00  2.21           O  
ATOM   1967  OD2 ASP A 128     -48.793  14.686  33.728  1.00  2.21           O  
ATOM   1968  H   ASP A 128     -44.376  16.208  36.447  1.00  2.21           H  
ATOM   1969  HA  ASP A 128     -45.896  13.839  36.266  1.00  2.21           H  
ATOM   1970 1HB  ASP A 128     -47.851  15.424  36.327  1.00  2.21           H  
ATOM   1971 2HB  ASP A 128     -47.213  16.198  34.922  1.00  2.21           H  
ATOM   1972  N   ALA A 129     -43.791  14.119  34.687  1.00  1.96           N  
ATOM   1973  CA  ALA A 129     -42.889  14.007  33.539  1.00  1.96           C  
ATOM   1974  C   ALA A 129     -41.866  12.903  33.747  1.00  1.96           C  
ATOM   1975  O   ALA A 129     -41.478  12.611  34.879  1.00  1.96           O  
ATOM   1976  CB  ALA A 129     -42.170  15.326  33.296  1.00  1.96           C  
ATOM   1977  H   ALA A 129     -43.551  13.663  35.556  1.00  1.96           H  
ATOM   1978  HA  ALA A 129     -43.485  13.756  32.661  1.00  1.96           H  
ATOM   1979 1HB  ALA A 129     -41.517  15.223  32.429  1.00  1.96           H  
ATOM   1980 2HB  ALA A 129     -42.891  16.115  33.112  1.00  1.96           H  
ATOM   1981 3HB  ALA A 129     -41.575  15.576  34.169  1.00  1.96           H  
ATOM   1982  N   HIS A 130     -41.387  12.319  32.651  1.00  1.68           N  
ATOM   1983  CA  HIS A 130     -40.305  11.348  32.749  1.00  1.68           C  
ATOM   1984  C   HIS A 130     -39.029  12.107  33.134  1.00  1.68           C  
ATOM   1985  O   HIS A 130     -38.767  13.159  32.542  1.00  1.68           O  
ATOM   1986  CB  HIS A 130     -40.109  10.614  31.409  1.00  1.68           C  
ATOM   1987  CG  HIS A 130     -39.208   9.406  31.491  1.00  1.68           C  
ATOM   1988  ND1 HIS A 130     -37.823   9.488  31.550  1.00  1.68           N  
ATOM   1989  CD2 HIS A 130     -39.510   8.084  31.550  1.00  1.68           C  
ATOM   1990  CE1 HIS A 130     -37.328   8.248  31.651  1.00  1.68           C  
ATOM   1991  NE2 HIS A 130     -38.325   7.397  31.646  1.00  1.68           N  
ATOM   1992  H   HIS A 130     -41.763  12.566  31.747  1.00  1.68           H  
ATOM   1993  HA  HIS A 130     -40.562  10.609  33.493  1.00  1.68           H  
ATOM   1994 1HB  HIS A 130     -41.078  10.287  31.029  1.00  1.68           H  
ATOM   1995 2HB  HIS A 130     -39.688  11.304  30.678  1.00  1.68           H  
ATOM   1996  HD2 HIS A 130     -40.508   7.645  31.530  1.00  1.68           H  
ATOM   1997  HE1 HIS A 130     -36.285   7.957  31.729  1.00  1.68           H  
ATOM   1998  HE2 HIS A 130     -38.207   6.369  31.710  1.00  1.68           H  
ATOM   1999  N   PRO A 131     -38.182  11.592  34.043  1.00  1.42           N  
ATOM   2000  CA  PRO A 131     -36.913  12.180  34.430  1.00  1.42           C  
ATOM   2001  C   PRO A 131     -36.014  12.605  33.275  1.00  1.42           C  
ATOM   2002  O   PRO A 131     -35.309  13.606  33.400  1.00  1.42           O  
ATOM   2003  CB  PRO A 131     -36.274  11.034  35.222  1.00  1.42           C  
ATOM   2004  CG  PRO A 131     -37.430  10.335  35.857  1.00  1.42           C  
ATOM   2005  CD  PRO A 131     -38.533  10.375  34.827  1.00  1.42           C  
ATOM   2006  HA  PRO A 131     -37.118  13.032  35.085  1.00  1.42           H  
ATOM   2007 1HB  PRO A 131     -35.712  10.371  34.544  1.00  1.42           H  
ATOM   2008 2HB  PRO A 131     -35.555  11.417  35.947  1.00  1.42           H  
ATOM   2009 1HG  PRO A 131     -37.123   9.316  36.123  1.00  1.42           H  
ATOM   2010 2HG  PRO A 131     -37.708  10.837  36.798  1.00  1.42           H  
ATOM   2011 1HD  PRO A 131     -38.510   9.470  34.221  1.00  1.42           H  
ATOM   2012 2HD  PRO A 131     -39.486  10.510  35.359  1.00  1.42           H  
ATOM   2013  N   MET A 132     -36.019  11.909  32.133  1.00  1.22           N  
ATOM   2014  CA  MET A 132     -35.111  12.390  31.090  1.00  1.22           C  
ATOM   2015  C   MET A 132     -35.571  13.725  30.505  1.00  1.22           C  
ATOM   2016  O   MET A 132     -34.762  14.517  30.015  1.00  1.22           O  
ATOM   2017  CB  MET A 132     -34.962  11.409  29.961  1.00  1.22           C  
ATOM   2018  CG  MET A 132     -34.345  10.146  30.327  1.00  1.22           C  
ATOM   2019  SD  MET A 132     -32.899  10.302  31.297  1.00  1.22           S  
ATOM   2020  CE  MET A 132     -31.692  11.102  30.378  1.00  1.22           C  
ATOM   2021  H   MET A 132     -36.610  11.086  31.980  1.00  1.22           H  
ATOM   2022  HA  MET A 132     -34.129  12.548  31.544  1.00  1.22           H  
ATOM   2023 1HB  MET A 132     -35.957  11.180  29.576  1.00  1.22           H  
ATOM   2024 2HB  MET A 132     -34.387  11.858  29.171  1.00  1.22           H  
ATOM   2025 1HG  MET A 132     -35.042   9.575  30.880  1.00  1.22           H  
ATOM   2026 2HG  MET A 132     -34.096   9.609  29.421  1.00  1.22           H  
ATOM   2027 1HE  MET A 132     -30.801  11.188  30.962  1.00  1.22           H  
ATOM   2028 2HE  MET A 132     -31.484  10.537  29.479  1.00  1.22           H  
ATOM   2029 3HE  MET A 132     -32.039  12.085  30.151  1.00  1.22           H  
ATOM   2030  N   ALA A 133     -36.887  13.942  30.492  1.00  1.09           N  
ATOM   2031  CA  ALA A 133     -37.448  15.159  29.929  1.00  1.09           C  
ATOM   2032  C   ALA A 133     -37.168  16.276  30.881  1.00  1.09           C  
ATOM   2033  O   ALA A 133     -36.855  17.404  30.482  1.00  1.09           O  
ATOM   2034  CB  ALA A 133     -38.930  14.999  29.675  1.00  1.09           C  
ATOM   2035  H   ALA A 133     -37.512  13.281  30.947  1.00  1.09           H  
ATOM   2036  HA  ALA A 133     -36.947  15.387  29.000  1.00  1.09           H  
ATOM   2037 1HB  ALA A 133     -39.328  15.920  29.256  1.00  1.09           H  
ATOM   2038 2HB  ALA A 133     -39.089  14.181  28.971  1.00  1.09           H  
ATOM   2039 3HB  ALA A 133     -39.437  14.774  30.614  1.00  1.09           H  
ATOM   2040  N   VAL A 134     -37.224  15.934  32.160  1.00  1.00           N  
ATOM   2041  CA  VAL A 134     -36.981  16.909  33.185  1.00  1.00           C  
ATOM   2042  C   VAL A 134     -35.525  17.355  33.085  1.00  1.00           C  
ATOM   2043  O   VAL A 134     -35.238  18.552  33.035  1.00  1.00           O  
ATOM   2044  CB  VAL A 134     -37.235  16.301  34.558  1.00  1.00           C  
ATOM   2045  CG1 VAL A 134     -36.861  17.257  35.532  1.00  1.00           C  
ATOM   2046  CG2 VAL A 134     -38.679  15.907  34.711  1.00  1.00           C  
ATOM   2047  H   VAL A 134     -37.493  14.980  32.408  1.00  1.00           H  
ATOM   2048  HA  VAL A 134     -37.636  17.766  33.032  1.00  1.00           H  
ATOM   2049  HB  VAL A 134     -36.604  15.431  34.682  1.00  1.00           H  
ATOM   2050 1HG1 VAL A 134     -37.012  16.864  36.534  1.00  1.00           H  
ATOM   2051 2HG1 VAL A 134     -35.824  17.540  35.389  1.00  1.00           H  
ATOM   2052 3HG1 VAL A 134     -37.497  18.087  35.357  1.00  1.00           H  
ATOM   2053 1HG2 VAL A 134     -38.839  15.475  35.698  1.00  1.00           H  
ATOM   2054 2HG2 VAL A 134     -39.308  16.789  34.591  1.00  1.00           H  
ATOM   2055 3HG2 VAL A 134     -38.935  15.176  33.952  1.00  1.00           H  
ATOM   2056  N   MET A 135     -34.619  16.371  32.966  1.00  0.96           N  
ATOM   2057  CA  MET A 135     -33.185  16.606  32.834  1.00  0.96           C  
ATOM   2058  C   MET A 135     -32.914  17.492  31.618  1.00  0.96           C  
ATOM   2059  O   MET A 135     -32.119  18.429  31.700  1.00  0.96           O  
ATOM   2060  CB  MET A 135     -32.464  15.258  32.722  1.00  0.96           C  
ATOM   2061  CG  MET A 135     -30.935  15.269  32.717  1.00  0.96           C  
ATOM   2062  SD  MET A 135     -30.303  13.562  32.640  1.00  0.96           S  
ATOM   2063  CE  MET A 135     -28.520  13.666  32.745  1.00  0.96           C  
ATOM   2064  H   MET A 135     -34.940  15.406  33.008  1.00  0.96           H  
ATOM   2065  HA  MET A 135     -32.833  17.128  33.720  1.00  0.96           H  
ATOM   2066 1HB  MET A 135     -32.790  14.612  33.539  1.00  0.96           H  
ATOM   2067 2HB  MET A 135     -32.777  14.770  31.796  1.00  0.96           H  
ATOM   2068 1HG  MET A 135     -30.578  15.817  31.853  1.00  0.96           H  
ATOM   2069 2HG  MET A 135     -30.550  15.748  33.618  1.00  0.96           H  
ATOM   2070 1HE  MET A 135     -28.097  12.657  32.708  1.00  0.96           H  
ATOM   2071 2HE  MET A 135     -28.133  14.249  31.913  1.00  0.96           H  
ATOM   2072 3HE  MET A 135     -28.238  14.140  33.687  1.00  0.96           H  
ATOM   2073  N   CYS A 136     -33.597  17.241  30.493  1.00  0.94           N  
ATOM   2074  CA  CYS A 136     -33.392  18.083  29.318  1.00  0.94           C  
ATOM   2075  C   CYS A 136     -33.767  19.528  29.604  1.00  0.94           C  
ATOM   2076  O   CYS A 136     -33.051  20.451  29.199  1.00  0.94           O  
ATOM   2077  CB  CYS A 136     -34.244  17.614  28.145  1.00  0.94           C  
ATOM   2078  SG  CYS A 136     -33.730  16.119  27.452  1.00  0.94           S  
ATOM   2079  H   CYS A 136     -34.229  16.441  30.435  1.00  0.94           H  
ATOM   2080  HA  CYS A 136     -32.342  18.033  29.036  1.00  0.94           H  
ATOM   2081 1HB  CYS A 136     -35.275  17.495  28.468  1.00  0.94           H  
ATOM   2082 2HB  CYS A 136     -34.230  18.369  27.363  1.00  0.94           H  
ATOM   2083  HG  CYS A 136     -34.073  15.358  28.524  1.00  0.94           H  
ATOM   2084  N   GLY A 137     -34.874  19.732  30.332  1.00  0.94           N  
ATOM   2085  CA  GLY A 137     -35.322  21.075  30.687  1.00  0.94           C  
ATOM   2086  C   GLY A 137     -34.273  21.801  31.524  1.00  0.94           C  
ATOM   2087  O   GLY A 137     -34.006  22.992  31.314  1.00  0.94           O  
ATOM   2088  H   GLY A 137     -35.436  18.928  30.625  1.00  0.94           H  
ATOM   2089 1HA  GLY A 137     -35.535  21.642  29.782  1.00  0.94           H  
ATOM   2090 2HA  GLY A 137     -36.250  20.998  31.253  1.00  0.94           H  
ATOM   2091  N   VAL A 138     -33.639  21.058  32.430  1.00  0.96           N  
ATOM   2092  CA  VAL A 138     -32.609  21.607  33.298  1.00  0.96           C  
ATOM   2093  C   VAL A 138     -31.389  22.016  32.502  1.00  0.96           C  
ATOM   2094  O   VAL A 138     -30.830  23.089  32.708  1.00  0.96           O  
ATOM   2095  CB  VAL A 138     -32.142  20.577  34.306  1.00  0.96           C  
ATOM   2096  CG1 VAL A 138     -31.019  21.126  35.045  1.00  0.96           C  
ATOM   2097  CG2 VAL A 138     -33.212  20.222  35.195  1.00  0.96           C  
ATOM   2098  H   VAL A 138     -33.933  20.084  32.541  1.00  0.96           H  
ATOM   2099  HA  VAL A 138     -33.015  22.474  33.817  1.00  0.96           H  
ATOM   2100  HB  VAL A 138     -31.802  19.692  33.782  1.00  0.96           H  
ATOM   2101 1HG1 VAL A 138     -30.685  20.415  35.743  1.00  0.96           H  
ATOM   2102 2HG1 VAL A 138     -30.213  21.383  34.361  1.00  0.96           H  
ATOM   2103 3HG1 VAL A 138     -31.350  21.996  35.564  1.00  0.96           H  
ATOM   2104 1HG2 VAL A 138     -32.868  19.477  35.883  1.00  0.96           H  
ATOM   2105 2HG2 VAL A 138     -33.527  21.114  35.732  1.00  0.96           H  
ATOM   2106 3HG2 VAL A 138     -34.028  19.823  34.628  1.00  0.96           H  
ATOM   2107  N   ILE A 139     -30.982  21.149  31.591  1.00  1.01           N  
ATOM   2108  CA  ILE A 139     -29.824  21.397  30.759  1.00  1.01           C  
ATOM   2109  C   ILE A 139     -30.062  22.620  29.885  1.00  1.01           C  
ATOM   2110  O   ILE A 139     -29.191  23.487  29.756  1.00  1.01           O  
ATOM   2111  CB  ILE A 139     -29.513  20.167  29.941  1.00  1.01           C  
ATOM   2112  CG1 ILE A 139     -29.053  19.082  30.845  1.00  1.01           C  
ATOM   2113  CG2 ILE A 139     -28.435  20.481  28.975  1.00  1.01           C  
ATOM   2114  CD1 ILE A 139     -29.048  17.787  30.181  1.00  1.01           C  
ATOM   2115  H   ILE A 139     -31.493  20.271  31.486  1.00  1.01           H  
ATOM   2116  HA  ILE A 139     -28.982  21.597  31.401  1.00  1.01           H  
ATOM   2117  HB  ILE A 139     -30.408  19.828  29.420  1.00  1.01           H  
ATOM   2118 1HG1 ILE A 139     -28.039  19.309  31.156  1.00  1.01           H  
ATOM   2119 2HG1 ILE A 139     -29.689  19.035  31.728  1.00  1.01           H  
ATOM   2120 1HG2 ILE A 139     -28.217  19.595  28.400  1.00  1.01           H  
ATOM   2121 2HG2 ILE A 139     -28.773  21.274  28.313  1.00  1.01           H  
ATOM   2122 3HG2 ILE A 139     -27.538  20.805  29.500  1.00  1.01           H  
ATOM   2123 1HD1 ILE A 139     -28.683  17.017  30.856  1.00  1.01           H  
ATOM   2124 2HD1 ILE A 139     -30.062  17.552  29.872  1.00  1.01           H  
ATOM   2125 3HD1 ILE A 139     -28.418  17.856  29.325  1.00  1.01           H  
ATOM   2126  N   GLY A 140     -31.257  22.717  29.311  1.00  1.08           N  
ATOM   2127  CA  GLY A 140     -31.614  23.895  28.548  1.00  1.08           C  
ATOM   2128  C   GLY A 140     -31.399  25.110  29.452  1.00  1.08           C  
ATOM   2129  O   GLY A 140     -30.711  26.068  29.090  1.00  1.08           O  
ATOM   2130  H   GLY A 140     -31.935  21.962  29.415  1.00  1.08           H  
ATOM   2131 1HA  GLY A 140     -30.997  23.966  27.654  1.00  1.08           H  
ATOM   2132 2HA  GLY A 140     -32.658  23.831  28.241  1.00  1.08           H  
ATOM   2133  N   ALA A 141     -31.954  25.065  30.665  1.00  1.17           N  
ATOM   2134  CA  ALA A 141     -31.767  26.153  31.614  1.00  1.17           C  
ATOM   2135  C   ALA A 141     -30.284  26.384  31.944  1.00  1.17           C  
ATOM   2136  O   ALA A 141     -29.880  27.526  32.117  1.00  1.17           O  
ATOM   2137  CB  ALA A 141     -32.541  25.892  32.875  1.00  1.17           C  
ATOM   2138  H   ALA A 141     -32.531  24.264  30.932  1.00  1.17           H  
ATOM   2139  HA  ALA A 141     -32.149  27.064  31.155  1.00  1.17           H  
ATOM   2140 1HB  ALA A 141     -32.406  26.731  33.537  1.00  1.17           H  
ATOM   2141 2HB  ALA A 141     -33.596  25.770  32.638  1.00  1.17           H  
ATOM   2142 3HB  ALA A 141     -32.177  24.998  33.336  1.00  1.17           H  
ATOM   2143  N   LEU A 142     -29.437  25.345  31.963  1.00  1.28           N  
ATOM   2144  CA  LEU A 142     -28.016  25.572  32.256  1.00  1.28           C  
ATOM   2145  C   LEU A 142     -27.395  26.531  31.239  1.00  1.28           C  
ATOM   2146  O   LEU A 142     -26.587  27.401  31.602  1.00  1.28           O  
ATOM   2147  CB  LEU A 142     -27.188  24.273  32.232  1.00  1.28           C  
ATOM   2148  CG  LEU A 142     -27.380  23.277  33.359  1.00  1.28           C  
ATOM   2149  CD1 LEU A 142     -26.569  21.995  33.054  1.00  1.28           C  
ATOM   2150  CD2 LEU A 142     -26.910  23.907  34.639  1.00  1.28           C  
ATOM   2151  H   LEU A 142     -29.795  24.403  31.832  1.00  1.28           H  
ATOM   2152  HA  LEU A 142     -27.932  25.999  33.245  1.00  1.28           H  
ATOM   2153 1HB  LEU A 142     -27.400  23.753  31.316  1.00  1.28           H  
ATOM   2154 2HB  LEU A 142     -26.175  24.537  32.195  1.00  1.28           H  
ATOM   2155  HG  LEU A 142     -28.431  23.016  33.440  1.00  1.28           H  
ATOM   2156 1HD1 LEU A 142     -26.702  21.283  33.854  1.00  1.28           H  
ATOM   2157 2HD1 LEU A 142     -26.896  21.549  32.125  1.00  1.28           H  
ATOM   2158 3HD1 LEU A 142     -25.513  22.246  32.970  1.00  1.28           H  
ATOM   2159 1HD2 LEU A 142     -27.046  23.217  35.462  1.00  1.28           H  
ATOM   2160 2HD2 LEU A 142     -25.866  24.162  34.561  1.00  1.28           H  
ATOM   2161 3HD2 LEU A 142     -27.480  24.808  34.816  1.00  1.28           H  
ATOM   2162  N   SER A 143     -27.826  26.441  29.979  1.00  1.42           N  
ATOM   2163  CA  SER A 143     -27.267  27.321  28.954  1.00  1.42           C  
ATOM   2164  C   SER A 143     -27.590  28.805  29.240  1.00  1.42           C  
ATOM   2165  O   SER A 143     -26.930  29.698  28.707  1.00  1.42           O  
ATOM   2166  CB  SER A 143     -27.763  26.946  27.558  1.00  1.42           C  
ATOM   2167  OG  SER A 143     -29.110  27.280  27.351  1.00  1.42           O  
ATOM   2168  H   SER A 143     -28.510  25.712  29.741  1.00  1.42           H  
ATOM   2169  HA  SER A 143     -26.182  27.202  28.965  1.00  1.42           H  
ATOM   2170 1HB  SER A 143     -27.141  27.436  26.808  1.00  1.42           H  
ATOM   2171 2HB  SER A 143     -27.648  25.879  27.423  1.00  1.42           H  
ATOM   2172  HG  SER A 143     -29.629  26.771  28.000  1.00  1.42           H  
ATOM   2173  N   ALA A 144     -28.601  29.077  30.086  1.00  1.62           N  
ATOM   2174  CA  ALA A 144     -28.998  30.437  30.442  1.00  1.62           C  
ATOM   2175  C   ALA A 144     -28.100  31.026  31.526  1.00  1.62           C  
ATOM   2176  O   ALA A 144     -28.167  32.224  31.814  1.00  1.62           O  
ATOM   2177  CB  ALA A 144     -30.438  30.460  30.931  1.00  1.62           C  
ATOM   2178  H   ALA A 144     -29.102  28.315  30.536  1.00  1.62           H  
ATOM   2179  HA  ALA A 144     -28.910  31.055  29.550  1.00  1.62           H  
ATOM   2180 1HB  ALA A 144     -30.723  31.484  31.165  1.00  1.62           H  
ATOM   2181 2HB  ALA A 144     -31.092  30.063  30.157  1.00  1.62           H  
ATOM   2182 3HB  ALA A 144     -30.526  29.853  31.828  1.00  1.62           H  
ATOM   2183  N   PHE A 145     -27.268  30.184  32.135  1.00  1.87           N  
ATOM   2184  CA  PHE A 145     -26.382  30.616  33.201  1.00  1.87           C  
ATOM   2185  C   PHE A 145     -24.941  30.615  32.710  1.00  1.87           C  
ATOM   2186  O   PHE A 145     -24.082  31.325  33.238  1.00  1.87           O  
ATOM   2187  CB  PHE A 145     -26.555  29.693  34.403  1.00  1.87           C  
ATOM   2188  CG  PHE A 145     -27.971  29.734  34.926  1.00  1.87           C  
ATOM   2189  CD1 PHE A 145     -28.815  28.658  34.757  1.00  1.87           C  
ATOM   2190  CD2 PHE A 145     -28.463  30.858  35.551  1.00  1.87           C  
ATOM   2191  CE1 PHE A 145     -30.109  28.688  35.195  1.00  1.87           C  
ATOM   2192  CE2 PHE A 145     -29.761  30.893  35.995  1.00  1.87           C  
ATOM   2193  CZ  PHE A 145     -30.585  29.798  35.814  1.00  1.87           C  
ATOM   2194  H   PHE A 145     -27.244  29.206  31.862  1.00  1.87           H  
ATOM   2195  HA  PHE A 145     -26.647  31.632  33.494  1.00  1.87           H  
ATOM   2196 1HB  PHE A 145     -26.319  28.664  34.112  1.00  1.87           H  
ATOM   2197 2HB  PHE A 145     -25.875  29.983  35.202  1.00  1.87           H  
ATOM   2198  HD1 PHE A 145     -28.439  27.789  34.262  1.00  1.87           H  
ATOM   2199  HD2 PHE A 145     -27.814  31.724  35.688  1.00  1.87           H  
ATOM   2200  HE1 PHE A 145     -30.751  27.835  35.042  1.00  1.87           H  
ATOM   2201  HE2 PHE A 145     -30.135  31.790  36.485  1.00  1.87           H  
ATOM   2202  HZ  PHE A 145     -31.609  29.825  36.163  1.00  1.87           H  
ATOM   2203  N   TYR A 146     -24.698  29.874  31.637  1.00  2.19           N  
ATOM   2204  CA  TYR A 146     -23.366  29.743  31.070  1.00  2.19           C  
ATOM   2205  C   TYR A 146     -23.161  30.613  29.834  1.00  2.19           C  
ATOM   2206  O   TYR A 146     -22.621  30.157  28.825  1.00  2.19           O  
ATOM   2207  CB  TYR A 146     -23.034  28.299  30.758  1.00  2.19           C  
ATOM   2208  CG  TYR A 146     -23.047  27.432  31.960  1.00  2.19           C  
ATOM   2209  CD1 TYR A 146     -23.723  26.262  31.936  1.00  2.19           C  
ATOM   2210  CD2 TYR A 146     -22.408  27.835  33.120  1.00  2.19           C  
ATOM   2211  CE1 TYR A 146     -23.716  25.453  33.026  1.00  2.19           C  
ATOM   2212  CE2 TYR A 146     -22.435  27.019  34.228  1.00  2.19           C  
ATOM   2213  CZ  TYR A 146     -23.082  25.818  34.153  1.00  2.19           C  
ATOM   2214  OH  TYR A 146     -23.103  24.947  35.190  1.00  2.19           O  
ATOM   2215  H   TYR A 146     -25.454  29.309  31.256  1.00  2.19           H  
ATOM   2216  HA  TYR A 146     -22.651  30.083  31.819  1.00  2.19           H  
ATOM   2217 1HB  TYR A 146     -23.766  27.903  30.048  1.00  2.19           H  
ATOM   2218 2HB  TYR A 146     -22.051  28.234  30.292  1.00  2.19           H  
ATOM   2219  HD1 TYR A 146     -24.243  25.951  31.031  1.00  2.19           H  
ATOM   2220  HD2 TYR A 146     -21.879  28.790  33.152  1.00  2.19           H  
ATOM   2221  HE1 TYR A 146     -24.215  24.499  32.997  1.00  2.19           H  
ATOM   2222  HE2 TYR A 146     -21.924  27.322  35.143  1.00  2.19           H  
ATOM   2223  HH  TYR A 146     -23.350  24.077  34.842  1.00  2.19           H  
ATOM   2224  N   HIS A 147     -23.565  31.878  29.941  1.00  2.56           N  
ATOM   2225  CA  HIS A 147     -23.508  32.899  28.881  1.00  2.56           C  
ATOM   2226  C   HIS A 147     -22.183  32.909  28.099  1.00  2.56           C  
ATOM   2227  O   HIS A 147     -22.178  33.078  26.881  1.00  2.56           O  
ATOM   2228  CB  HIS A 147     -23.728  34.281  29.506  1.00  2.56           C  
ATOM   2229  CG  HIS A 147     -23.797  35.427  28.535  1.00  2.56           C  
ATOM   2230  ND1 HIS A 147     -24.909  35.677  27.753  1.00  2.56           N  
ATOM   2231  CD2 HIS A 147     -22.896  36.387  28.225  1.00  2.56           C  
ATOM   2232  CE1 HIS A 147     -24.690  36.751  27.012  1.00  2.56           C  
ATOM   2233  NE2 HIS A 147     -23.476  37.200  27.276  1.00  2.56           N  
ATOM   2234  H   HIS A 147     -23.973  32.146  30.830  1.00  2.56           H  
ATOM   2235  HA  HIS A 147     -24.309  32.715  28.164  1.00  2.56           H  
ATOM   2236 1HB  HIS A 147     -24.656  34.268  30.081  1.00  2.56           H  
ATOM   2237 2HB  HIS A 147     -22.918  34.488  30.206  1.00  2.56           H  
ATOM   2238  HD1 HIS A 147     -25.758  35.148  27.745  1.00  2.56           H  
ATOM   2239  HD2 HIS A 147     -21.884  36.593  28.582  1.00  2.56           H  
ATOM   2240  HE1 HIS A 147     -25.453  37.115  26.325  1.00  2.56           H  
ATOM   2241  N   ASP A 148     -21.057  32.711  28.786  1.00  2.91           N  
ATOM   2242  CA  ASP A 148     -19.735  32.735  28.148  1.00  2.91           C  
ATOM   2243  C   ASP A 148     -19.589  31.688  27.027  1.00  2.91           C  
ATOM   2244  O   ASP A 148     -18.732  31.834  26.154  1.00  2.91           O  
ATOM   2245  CB  ASP A 148     -18.634  32.542  29.186  1.00  2.91           C  
ATOM   2246  CG  ASP A 148     -18.449  33.773  30.084  1.00  2.91           C  
ATOM   2247  OD1 ASP A 148     -18.985  34.811  29.761  1.00  2.91           O  
ATOM   2248  OD2 ASP A 148     -17.779  33.659  31.081  1.00  2.91           O  
ATOM   2249  H   ASP A 148     -21.122  32.551  29.780  1.00  2.91           H  
ATOM   2250  HA  ASP A 148     -19.598  33.719  27.699  1.00  2.91           H  
ATOM   2251 1HB  ASP A 148     -18.867  31.681  29.809  1.00  2.91           H  
ATOM   2252 2HB  ASP A 148     -17.696  32.332  28.679  1.00  2.91           H  
ATOM   2253  N   SER A 149     -20.450  30.657  27.030  1.00  3.19           N  
ATOM   2254  CA  SER A 149     -20.454  29.593  26.030  1.00  3.19           C  
ATOM   2255  C   SER A 149     -20.828  30.137  24.643  1.00  3.19           C  
ATOM   2256  O   SER A 149     -20.651  29.477  23.630  1.00  3.19           O  
ATOM   2257  CB  SER A 149     -21.383  28.466  26.446  1.00  3.19           C  
ATOM   2258  OG  SER A 149     -22.711  28.888  26.466  1.00  3.19           O  
ATOM   2259  H   SER A 149     -21.159  30.605  27.759  1.00  3.19           H  
ATOM   2260  HA  SER A 149     -19.444  29.184  25.968  1.00  3.19           H  
ATOM   2261 1HB  SER A 149     -21.276  27.636  25.747  1.00  3.19           H  
ATOM   2262 2HB  SER A 149     -21.099  28.104  27.433  1.00  3.19           H  
ATOM   2263  HG  SER A 149     -22.772  29.528  27.210  1.00  3.19           H  
ATOM   2264  N   LEU A 150     -21.295  31.372  24.553  1.00  3.30           N  
ATOM   2265  CA  LEU A 150     -21.560  31.938  23.239  1.00  3.30           C  
ATOM   2266  C   LEU A 150     -20.256  32.005  22.413  1.00  3.30           C  
ATOM   2267  O   LEU A 150     -20.296  32.018  21.182  1.00  3.30           O  
ATOM   2268  CB  LEU A 150     -22.197  33.315  23.386  1.00  3.30           C  
ATOM   2269  CG  LEU A 150     -23.617  33.302  23.962  1.00  3.30           C  
ATOM   2270  CD1 LEU A 150     -24.058  34.719  24.218  1.00  3.30           C  
ATOM   2271  CD2 LEU A 150     -24.547  32.596  22.987  1.00  3.30           C  
ATOM   2272  H   LEU A 150     -21.473  31.928  25.392  1.00  3.30           H  
ATOM   2273  HA  LEU A 150     -22.262  31.291  22.721  1.00  3.30           H  
ATOM   2274 1HB  LEU A 150     -21.573  33.913  24.055  1.00  3.30           H  
ATOM   2275 2HB  LEU A 150     -22.228  33.798  22.412  1.00  3.30           H  
ATOM   2276  HG  LEU A 150     -23.623  32.768  24.910  1.00  3.30           H  
ATOM   2277 1HD1 LEU A 150     -25.062  34.717  24.639  1.00  3.30           H  
ATOM   2278 2HD1 LEU A 150     -23.365  35.179  24.925  1.00  3.30           H  
ATOM   2279 3HD1 LEU A 150     -24.055  35.276  23.286  1.00  3.30           H  
ATOM   2280 1HD2 LEU A 150     -25.557  32.580  23.394  1.00  3.30           H  
ATOM   2281 2HD2 LEU A 150     -24.546  33.127  22.035  1.00  3.30           H  
ATOM   2282 3HD2 LEU A 150     -24.199  31.573  22.833  1.00  3.30           H  
ATOM   2283  N   ASP A 151     -19.102  32.026  23.105  1.00  3.23           N  
ATOM   2284  CA  ASP A 151     -17.766  32.057  22.511  1.00  3.23           C  
ATOM   2285  C   ASP A 151     -17.092  30.673  22.585  1.00  3.23           C  
ATOM   2286  O   ASP A 151     -15.861  30.561  22.482  1.00  3.23           O  
ATOM   2287  CB  ASP A 151     -16.888  33.088  23.221  1.00  3.23           C  
ATOM   2288  CG  ASP A 151     -17.360  34.535  22.999  1.00  3.23           C  
ATOM   2289  OD1 ASP A 151     -17.717  34.861  21.890  1.00  3.23           O  
ATOM   2290  OD2 ASP A 151     -17.360  35.296  23.938  1.00  3.23           O  
ATOM   2291  H   ASP A 151     -19.141  32.001  24.127  1.00  3.23           H  
ATOM   2292  HA  ASP A 151     -17.859  32.339  21.463  1.00  3.23           H  
ATOM   2293 1HB  ASP A 151     -16.903  32.881  24.296  1.00  3.23           H  
ATOM   2294 2HB  ASP A 151     -15.858  32.990  22.880  1.00  3.23           H  
ATOM   2295  N   ILE A 152     -17.907  29.621  22.709  1.00  3.00           N  
ATOM   2296  CA  ILE A 152     -17.488  28.226  22.883  1.00  3.00           C  
ATOM   2297  C   ILE A 152     -16.479  27.687  21.883  1.00  3.00           C  
ATOM   2298  O   ILE A 152     -15.819  26.687  22.154  1.00  3.00           O  
ATOM   2299  CB  ILE A 152     -18.680  27.279  22.812  1.00  3.00           C  
ATOM   2300  CG1 ILE A 152     -18.314  26.044  23.368  1.00  3.00           C  
ATOM   2301  CG2 ILE A 152     -19.223  27.132  21.393  1.00  3.00           C  
ATOM   2302  CD1 ILE A 152     -18.129  26.151  24.855  1.00  3.00           C  
ATOM   2303  H   ILE A 152     -18.914  29.786  22.758  1.00  3.00           H  
ATOM   2304  HA  ILE A 152     -17.046  28.147  23.877  1.00  3.00           H  
ATOM   2305  HB  ILE A 152     -19.434  27.632  23.439  1.00  3.00           H  
ATOM   2306 1HG1 ILE A 152     -19.065  25.338  23.131  1.00  3.00           H  
ATOM   2307 2HG1 ILE A 152     -17.377  25.719  22.931  1.00  3.00           H  
ATOM   2308 1HG2 ILE A 152     -20.080  26.462  21.404  1.00  3.00           H  
ATOM   2309 2HG2 ILE A 152     -19.533  28.111  21.024  1.00  3.00           H  
ATOM   2310 3HG2 ILE A 152     -18.464  26.722  20.734  1.00  3.00           H  
ATOM   2311 1HD1 ILE A 152     -17.878  25.201  25.256  1.00  3.00           H  
ATOM   2312 2HD1 ILE A 152     -17.350  26.864  25.074  1.00  3.00           H  
ATOM   2313 3HD1 ILE A 152     -19.058  26.481  25.311  1.00  3.00           H  
ATOM   2314  N   ASN A 153     -16.374  28.317  20.716  1.00  2.69           N  
ATOM   2315  CA  ASN A 153     -15.447  27.877  19.685  1.00  2.69           C  
ATOM   2316  C   ASN A 153     -14.006  27.961  20.186  1.00  2.69           C  
ATOM   2317  O   ASN A 153     -13.114  27.300  19.652  1.00  2.69           O  
ATOM   2318  CB  ASN A 153     -15.640  28.688  18.425  1.00  2.69           C  
ATOM   2319  CG  ASN A 153     -16.917  28.330  17.720  1.00  2.69           C  
ATOM   2320  OD1 ASN A 153     -17.489  27.251  17.929  1.00  2.69           O  
ATOM   2321  ND2 ASN A 153     -17.381  29.219  16.880  1.00  2.69           N  
ATOM   2322  H   ASN A 153     -16.947  29.131  20.560  1.00  2.69           H  
ATOM   2323  HA  ASN A 153     -15.656  26.832  19.462  1.00  2.69           H  
ATOM   2324 1HB  ASN A 153     -15.655  29.751  18.676  1.00  2.69           H  
ATOM   2325 2HB  ASN A 153     -14.799  28.519  17.754  1.00  2.69           H  
ATOM   2326 1HD2 ASN A 153     -18.228  29.040  16.378  1.00  2.69           H  
ATOM   2327 2HD2 ASN A 153     -16.889  30.077  16.739  1.00  2.69           H  
ATOM   2328  N   ASN A 154     -13.774  28.805  21.192  1.00  2.38           N  
ATOM   2329  CA  ASN A 154     -12.472  28.938  21.811  1.00  2.38           C  
ATOM   2330  C   ASN A 154     -12.296  27.737  22.738  1.00  2.38           C  
ATOM   2331  O   ASN A 154     -13.031  27.634  23.726  1.00  2.38           O  
ATOM   2332  CB  ASN A 154     -12.372  30.210  22.616  1.00  2.38           C  
ATOM   2333  CG  ASN A 154     -10.983  30.463  23.194  1.00  2.38           C  
ATOM   2334  OD1 ASN A 154     -10.293  29.589  23.765  1.00  2.38           O  
ATOM   2335  ND2 ASN A 154     -10.549  31.690  23.046  1.00  2.38           N  
ATOM   2336  H   ASN A 154     -14.551  29.348  21.573  1.00  2.38           H  
ATOM   2337  HA  ASN A 154     -11.718  28.963  21.037  1.00  2.38           H  
ATOM   2338 1HB  ASN A 154     -12.668  31.061  22.001  1.00  2.38           H  
ATOM   2339 2HB  ASN A 154     -13.074  30.143  23.434  1.00  2.38           H  
ATOM   2340 1HD2 ASN A 154      -9.647  31.948  23.392  1.00  2.38           H  
ATOM   2341 2HD2 ASN A 154     -11.121  32.370  22.585  1.00  2.38           H  
ATOM   2342  N   PRO A 155     -11.312  26.847  22.517  1.00  2.10           N  
ATOM   2343  CA  PRO A 155     -11.079  25.649  23.298  1.00  2.10           C  
ATOM   2344  C   PRO A 155     -11.106  25.903  24.800  1.00  2.10           C  
ATOM   2345  O   PRO A 155     -11.496  25.021  25.560  1.00  2.10           O  
ATOM   2346  CB  PRO A 155      -9.684  25.221  22.834  1.00  2.10           C  
ATOM   2347  CG  PRO A 155      -9.605  25.709  21.412  1.00  2.10           C  
ATOM   2348  CD  PRO A 155     -10.334  27.032  21.414  1.00  2.10           C  
ATOM   2349  HA  PRO A 155     -11.828  24.899  23.021  1.00  2.10           H  
ATOM   2350 1HB  PRO A 155      -8.916  25.673  23.483  1.00  2.10           H  
ATOM   2351 2HB  PRO A 155      -9.576  24.130  22.922  1.00  2.10           H  
ATOM   2352 1HG  PRO A 155      -8.555  25.805  21.101  1.00  2.10           H  
ATOM   2353 2HG  PRO A 155     -10.071  24.975  20.734  1.00  2.10           H  
ATOM   2354 1HD  PRO A 155      -9.650  27.867  21.625  1.00  2.10           H  
ATOM   2355 2HD  PRO A 155     -10.828  27.117  20.443  1.00  2.10           H  
ATOM   2356  N   LYS A 156     -10.708  27.095  25.257  1.00  1.87           N  
ATOM   2357  CA  LYS A 156     -10.718  27.342  26.693  1.00  1.87           C  
ATOM   2358  C   LYS A 156     -12.138  27.316  27.251  1.00  1.87           C  
ATOM   2359  O   LYS A 156     -12.364  26.852  28.368  1.00  1.87           O  
ATOM   2360  CB  LYS A 156     -10.055  28.674  27.021  1.00  1.87           C  
ATOM   2361  CG  LYS A 156      -8.548  28.686  26.801  1.00  1.87           C  
ATOM   2362  CD  LYS A 156      -7.941  30.041  27.146  1.00  1.87           C  
ATOM   2363  CE  LYS A 156      -6.431  30.043  26.938  1.00  1.87           C  
ATOM   2364  NZ  LYS A 156      -5.828  31.370  27.252  1.00  1.87           N  
ATOM   2365  H   LYS A 156     -10.428  27.844  24.625  1.00  1.87           H  
ATOM   2366  HA  LYS A 156     -10.154  26.547  27.182  1.00  1.87           H  
ATOM   2367 1HB  LYS A 156     -10.498  29.461  26.411  1.00  1.87           H  
ATOM   2368 2HB  LYS A 156     -10.246  28.925  28.064  1.00  1.87           H  
ATOM   2369 1HG  LYS A 156      -8.081  27.914  27.415  1.00  1.87           H  
ATOM   2370 2HG  LYS A 156      -8.344  28.465  25.752  1.00  1.87           H  
ATOM   2371 1HD  LYS A 156      -8.390  30.806  26.510  1.00  1.87           H  
ATOM   2372 2HD  LYS A 156      -8.158  30.282  28.186  1.00  1.87           H  
ATOM   2373 1HE  LYS A 156      -5.982  29.290  27.584  1.00  1.87           H  
ATOM   2374 2HE  LYS A 156      -6.214  29.793  25.899  1.00  1.87           H  
ATOM   2375 1HZ  LYS A 156      -4.830  31.330  27.103  1.00  1.87           H  
ATOM   2376 2HZ  LYS A 156      -6.229  32.075  26.651  1.00  1.87           H  
ATOM   2377 3HZ  LYS A 156      -6.015  31.605  28.216  1.00  1.87           H  
ATOM   2378  N   HIS A 157     -13.110  27.806  26.476  1.00  1.68           N  
ATOM   2379  CA  HIS A 157     -14.481  27.824  26.961  1.00  1.68           C  
ATOM   2380  C   HIS A 157     -15.055  26.432  26.824  1.00  1.68           C  
ATOM   2381  O   HIS A 157     -15.944  26.027  27.582  1.00  1.68           O  
ATOM   2382  CB  HIS A 157     -15.353  28.848  26.222  1.00  1.68           C  
ATOM   2383  CG  HIS A 157     -15.057  30.273  26.550  1.00  1.68           C  
ATOM   2384  ND1 HIS A 157     -15.181  30.778  27.829  1.00  1.68           N  
ATOM   2385  CD2 HIS A 157     -14.689  31.316  25.772  1.00  1.68           C  
ATOM   2386  CE1 HIS A 157     -14.887  32.064  27.823  1.00  1.68           C  
ATOM   2387  NE2 HIS A 157     -14.586  32.415  26.589  1.00  1.68           N  
ATOM   2388  H   HIS A 157     -12.906  28.122  25.532  1.00  1.68           H  
ATOM   2389  HA  HIS A 157     -14.494  28.084  28.018  1.00  1.68           H  
ATOM   2390 1HB  HIS A 157     -15.204  28.722  25.147  1.00  1.68           H  
ATOM   2391 2HB  HIS A 157     -16.403  28.661  26.436  1.00  1.68           H  
ATOM   2392  HD2 HIS A 157     -14.519  31.301  24.703  1.00  1.68           H  
ATOM   2393  HE1 HIS A 157     -14.900  32.726  28.690  1.00  1.68           H  
ATOM   2394  HE2 HIS A 157     -14.331  33.342  26.283  1.00  1.68           H  
ATOM   2395  N   ARG A 158     -14.531  25.677  25.859  1.00  1.53           N  
ATOM   2396  CA  ARG A 158     -14.990  24.307  25.679  1.00  1.53           C  
ATOM   2397  C   ARG A 158     -14.542  23.440  26.855  1.00  1.53           C  
ATOM   2398  O   ARG A 158     -15.348  22.687  27.411  1.00  1.53           O  
ATOM   2399  CB  ARG A 158     -14.507  23.761  24.345  1.00  1.53           C  
ATOM   2400  CG  ARG A 158     -14.914  22.333  23.998  1.00  1.53           C  
ATOM   2401  CD  ARG A 158     -16.388  22.124  23.929  1.00  1.53           C  
ATOM   2402  NE  ARG A 158     -17.074  22.985  22.962  1.00  1.53           N  
ATOM   2403  CZ  ARG A 158     -17.169  22.762  21.635  1.00  1.53           C  
ATOM   2404  NH1 ARG A 158     -16.572  21.749  21.105  1.00  1.53           N  
ATOM   2405  NH2 ARG A 158     -17.875  23.563  20.856  1.00  1.53           N  
ATOM   2406  H   ARG A 158     -13.824  26.081  25.240  1.00  1.53           H  
ATOM   2407  HA  ARG A 158     -16.063  24.288  25.666  1.00  1.53           H  
ATOM   2408 1HB  ARG A 158     -14.851  24.418  23.542  1.00  1.53           H  
ATOM   2409 2HB  ARG A 158     -13.426  23.780  24.333  1.00  1.53           H  
ATOM   2410 1HG  ARG A 158     -14.486  22.055  23.037  1.00  1.53           H  
ATOM   2411 2HG  ARG A 158     -14.524  21.670  24.770  1.00  1.53           H  
ATOM   2412 1HD  ARG A 158     -16.577  21.088  23.647  1.00  1.53           H  
ATOM   2413 2HD  ARG A 158     -16.821  22.312  24.911  1.00  1.53           H  
ATOM   2414  HE  ARG A 158     -17.554  23.788  23.330  1.00  1.53           H  
ATOM   2415 1HH1 ARG A 158     -15.996  21.148  21.682  1.00  1.53           H  
ATOM   2416 2HH1 ARG A 158     -16.671  21.578  20.110  1.00  1.53           H  
ATOM   2417 1HH2 ARG A 158     -18.360  24.361  21.238  1.00  1.53           H  
ATOM   2418 2HH2 ARG A 158     -17.932  23.377  19.865  1.00  1.53           H  
ATOM   2419  N   GLU A 159     -13.290  23.602  27.298  1.00  1.41           N  
ATOM   2420  CA  GLU A 159     -12.826  22.824  28.444  1.00  1.41           C  
ATOM   2421  C   GLU A 159     -13.561  23.229  29.721  1.00  1.41           C  
ATOM   2422  O   GLU A 159     -13.983  22.368  30.498  1.00  1.41           O  
ATOM   2423  CB  GLU A 159     -11.315  22.970  28.653  1.00  1.41           C  
ATOM   2424  CG  GLU A 159     -10.446  22.297  27.579  1.00  1.41           C  
ATOM   2425  CD  GLU A 159      -8.946  22.450  27.831  1.00  1.41           C  
ATOM   2426  OE1 GLU A 159      -8.576  23.114  28.774  1.00  1.41           O  
ATOM   2427  OE2 GLU A 159      -8.178  21.898  27.073  1.00  1.41           O  
ATOM   2428  H   GLU A 159     -12.654  24.233  26.810  1.00  1.41           H  
ATOM   2429  HA  GLU A 159     -13.038  21.772  28.250  1.00  1.41           H  
ATOM   2430 1HB  GLU A 159     -11.060  24.033  28.661  1.00  1.41           H  
ATOM   2431 2HB  GLU A 159     -11.038  22.558  29.623  1.00  1.41           H  
ATOM   2432 1HG  GLU A 159     -10.694  21.236  27.537  1.00  1.41           H  
ATOM   2433 2HG  GLU A 159     -10.692  22.735  26.612  1.00  1.41           H  
ATOM   2434  N   VAL A 160     -13.797  24.524  29.914  1.00  1.32           N  
ATOM   2435  CA  VAL A 160     -14.520  24.945  31.103  1.00  1.32           C  
ATOM   2436  C   VAL A 160     -15.948  24.408  31.088  1.00  1.32           C  
ATOM   2437  O   VAL A 160     -16.433  23.889  32.101  1.00  1.32           O  
ATOM   2438  CB  VAL A 160     -14.513  26.468  31.233  1.00  1.32           C  
ATOM   2439  CG1 VAL A 160     -15.432  26.885  32.335  1.00  1.32           C  
ATOM   2440  CG2 VAL A 160     -13.102  26.936  31.543  1.00  1.32           C  
ATOM   2441  H   VAL A 160     -13.434  25.226  29.264  1.00  1.32           H  
ATOM   2442  HA  VAL A 160     -14.010  24.535  31.974  1.00  1.32           H  
ATOM   2443  HB  VAL A 160     -14.860  26.914  30.298  1.00  1.32           H  
ATOM   2444 1HG1 VAL A 160     -15.426  27.969  32.419  1.00  1.32           H  
ATOM   2445 2HG1 VAL A 160     -16.425  26.542  32.094  1.00  1.32           H  
ATOM   2446 3HG1 VAL A 160     -15.106  26.442  33.275  1.00  1.32           H  
ATOM   2447 1HG2 VAL A 160     -13.091  28.023  31.630  1.00  1.32           H  
ATOM   2448 2HG2 VAL A 160     -12.770  26.492  32.479  1.00  1.32           H  
ATOM   2449 3HG2 VAL A 160     -12.433  26.632  30.751  1.00  1.32           H  
ATOM   2450  N   SER A 161     -16.614  24.496  29.933  1.00  1.24           N  
ATOM   2451  CA  SER A 161     -17.970  23.999  29.799  1.00  1.24           C  
ATOM   2452  C   SER A 161     -18.007  22.501  30.087  1.00  1.24           C  
ATOM   2453  O   SER A 161     -18.924  22.021  30.755  1.00  1.24           O  
ATOM   2454  CB  SER A 161     -18.493  24.288  28.406  1.00  1.24           C  
ATOM   2455  OG  SER A 161     -18.598  25.669  28.196  1.00  1.24           O  
ATOM   2456  H   SER A 161     -16.183  24.937  29.121  1.00  1.24           H  
ATOM   2457  HA  SER A 161     -18.601  24.511  30.522  1.00  1.24           H  
ATOM   2458 1HB  SER A 161     -17.819  23.856  27.666  1.00  1.24           H  
ATOM   2459 2HB  SER A 161     -19.466  23.818  28.276  1.00  1.24           H  
ATOM   2460  HG  SER A 161     -17.667  25.981  28.092  1.00  1.24           H  
ATOM   2461  N   ALA A 162     -16.986  21.762  29.628  1.00  1.17           N  
ATOM   2462  CA  ALA A 162     -16.903  20.325  29.867  1.00  1.17           C  
ATOM   2463  C   ALA A 162     -16.894  19.986  31.344  1.00  1.17           C  
ATOM   2464  O   ALA A 162     -17.580  19.059  31.790  1.00  1.17           O  
ATOM   2465  CB  ALA A 162     -15.613  19.785  29.287  1.00  1.17           C  
ATOM   2466  H   ALA A 162     -16.259  22.205  29.064  1.00  1.17           H  
ATOM   2467  HA  ALA A 162     -17.768  19.849  29.404  1.00  1.17           H  
ATOM   2468 1HB  ALA A 162     -15.544  18.738  29.491  1.00  1.17           H  
ATOM   2469 2HB  ALA A 162     -15.574  19.980  28.212  1.00  1.17           H  
ATOM   2470 3HB  ALA A 162     -14.776  20.255  29.756  1.00  1.17           H  
ATOM   2471  N   HIS A 163     -16.154  20.771  32.121  1.00  1.11           N  
ATOM   2472  CA  HIS A 163     -16.063  20.514  33.547  1.00  1.11           C  
ATOM   2473  C   HIS A 163     -17.358  20.885  34.246  1.00  1.11           C  
ATOM   2474  O   HIS A 163     -17.837  20.160  35.123  1.00  1.11           O  
ATOM   2475  CB  HIS A 163     -14.902  21.294  34.153  1.00  1.11           C  
ATOM   2476  CG  HIS A 163     -13.549  20.775  33.775  1.00  1.11           C  
ATOM   2477  ND1 HIS A 163     -12.967  21.060  32.568  1.00  1.11           N  
ATOM   2478  CD2 HIS A 163     -12.664  20.002  34.446  1.00  1.11           C  
ATOM   2479  CE1 HIS A 163     -11.784  20.493  32.502  1.00  1.11           C  
ATOM   2480  NE2 HIS A 163     -11.568  19.845  33.628  1.00  1.11           N  
ATOM   2481  H   HIS A 163     -15.604  21.524  31.696  1.00  1.11           H  
ATOM   2482  HA  HIS A 163     -15.885  19.454  33.712  1.00  1.11           H  
ATOM   2483 1HB  HIS A 163     -14.966  22.336  33.824  1.00  1.11           H  
ATOM   2484 2HB  HIS A 163     -14.990  21.289  35.234  1.00  1.11           H  
ATOM   2485  HD1 HIS A 163     -13.377  21.622  31.829  1.00  1.11           H  
ATOM   2486  HD2 HIS A 163     -12.681  19.537  35.435  1.00  1.11           H  
ATOM   2487  HE1 HIS A 163     -11.170  20.613  31.608  1.00  1.11           H  
ATOM   2488  N   ARG A 164     -17.946  22.007  33.843  1.00  1.06           N  
ATOM   2489  CA  ARG A 164     -19.199  22.457  34.430  1.00  1.06           C  
ATOM   2490  C   ARG A 164     -20.335  21.488  34.126  1.00  1.06           C  
ATOM   2491  O   ARG A 164     -21.188  21.211  34.969  1.00  1.06           O  
ATOM   2492  CB  ARG A 164     -19.535  23.827  33.896  1.00  1.06           C  
ATOM   2493  CG  ARG A 164     -18.658  24.934  34.424  1.00  1.06           C  
ATOM   2494  CD  ARG A 164     -18.928  26.170  33.722  1.00  1.06           C  
ATOM   2495  NE  ARG A 164     -18.250  27.302  34.304  1.00  1.06           N  
ATOM   2496  CZ  ARG A 164     -18.174  28.511  33.728  1.00  1.06           C  
ATOM   2497  NH1 ARG A 164     -18.708  28.700  32.545  1.00  1.06           N  
ATOM   2498  NH2 ARG A 164     -17.561  29.508  34.342  1.00  1.06           N  
ATOM   2499  H   ARG A 164     -17.500  22.575  33.119  1.00  1.06           H  
ATOM   2500  HA  ARG A 164     -19.070  22.522  35.509  1.00  1.06           H  
ATOM   2501 1HB  ARG A 164     -19.443  23.825  32.811  1.00  1.06           H  
ATOM   2502 2HB  ARG A 164     -20.565  24.071  34.138  1.00  1.06           H  
ATOM   2503 1HG  ARG A 164     -18.865  25.085  35.482  1.00  1.06           H  
ATOM   2504 2HG  ARG A 164     -17.607  24.672  34.291  1.00  1.06           H  
ATOM   2505 1HD  ARG A 164     -18.604  26.068  32.691  1.00  1.06           H  
ATOM   2506 2HD  ARG A 164     -19.960  26.356  33.735  1.00  1.06           H  
ATOM   2507  HE  ARG A 164     -17.831  27.180  35.215  1.00  1.06           H  
ATOM   2508 1HH1 ARG A 164     -19.154  27.930  32.064  1.00  1.06           H  
ATOM   2509 2HH1 ARG A 164     -18.648  29.607  32.106  1.00  1.06           H  
ATOM   2510 1HH2 ARG A 164     -17.147  29.371  35.252  1.00  1.06           H  
ATOM   2511 2HH2 ARG A 164     -17.508  30.415  33.898  1.00  1.06           H  
ATOM   2512  N   LEU A 165     -20.354  20.944  32.922  1.00  1.02           N  
ATOM   2513  CA  LEU A 165     -21.398  20.005  32.578  1.00  1.02           C  
ATOM   2514  C   LEU A 165     -21.257  18.745  33.426  1.00  1.02           C  
ATOM   2515  O   LEU A 165     -22.205  18.348  34.107  1.00  1.02           O  
ATOM   2516  CB  LEU A 165     -21.354  19.673  31.086  1.00  1.02           C  
ATOM   2517  CG  LEU A 165     -22.494  18.804  30.545  1.00  1.02           C  
ATOM   2518  CD1 LEU A 165     -22.289  17.400  30.941  1.00  1.02           C  
ATOM   2519  CD2 LEU A 165     -23.838  19.285  31.080  1.00  1.02           C  
ATOM   2520  H   LEU A 165     -19.657  21.199  32.225  1.00  1.02           H  
ATOM   2521  HA  LEU A 165     -22.360  20.460  32.802  1.00  1.02           H  
ATOM   2522 1HB  LEU A 165     -21.350  20.607  30.527  1.00  1.02           H  
ATOM   2523 2HB  LEU A 165     -20.412  19.165  30.881  1.00  1.02           H  
ATOM   2524  HG  LEU A 165     -22.486  18.853  29.468  1.00  1.02           H  
ATOM   2525 1HD1 LEU A 165     -23.113  16.832  30.541  1.00  1.02           H  
ATOM   2526 2HD1 LEU A 165     -21.351  17.026  30.552  1.00  1.02           H  
ATOM   2527 3HD1 LEU A 165     -22.284  17.324  32.015  1.00  1.02           H  
ATOM   2528 1HD2 LEU A 165     -24.640  18.657  30.691  1.00  1.02           H  
ATOM   2529 2HD2 LEU A 165     -23.832  19.237  32.163  1.00  1.02           H  
ATOM   2530 3HD2 LEU A 165     -24.004  20.278  30.777  1.00  1.02           H  
ATOM   2531  N   ILE A 166     -20.058  18.146  33.460  1.00  0.98           N  
ATOM   2532  CA  ILE A 166     -19.901  16.909  34.214  1.00  0.98           C  
ATOM   2533  C   ILE A 166     -20.233  17.111  35.681  1.00  0.98           C  
ATOM   2534  O   ILE A 166     -20.925  16.293  36.281  1.00  0.98           O  
ATOM   2535  CB  ILE A 166     -18.469  16.335  34.094  1.00  0.98           C  
ATOM   2536  CG1 ILE A 166     -18.229  15.857  32.688  1.00  0.98           C  
ATOM   2537  CG2 ILE A 166     -18.231  15.187  35.127  1.00  0.98           C  
ATOM   2538  CD1 ILE A 166     -16.783  15.531  32.388  1.00  0.98           C  
ATOM   2539  H   ILE A 166     -19.266  18.522  32.929  1.00  0.98           H  
ATOM   2540  HA  ILE A 166     -20.595  16.173  33.806  1.00  0.98           H  
ATOM   2541  HB  ILE A 166     -17.756  17.144  34.280  1.00  0.98           H  
ATOM   2542 1HG1 ILE A 166     -18.839  14.978  32.509  1.00  0.98           H  
ATOM   2543 2HG1 ILE A 166     -18.553  16.637  32.016  1.00  0.98           H  
ATOM   2544 1HG2 ILE A 166     -17.210  14.814  35.033  1.00  0.98           H  
ATOM   2545 2HG2 ILE A 166     -18.383  15.567  36.137  1.00  0.98           H  
ATOM   2546 3HG2 ILE A 166     -18.932  14.373  34.937  1.00  0.98           H  
ATOM   2547 1HD1 ILE A 166     -16.693  15.203  31.351  1.00  0.98           H  
ATOM   2548 2HD1 ILE A 166     -16.180  16.425  32.547  1.00  0.98           H  
ATOM   2549 3HD1 ILE A 166     -16.444  14.736  33.049  1.00  0.98           H  
ATOM   2550  N   ALA A 167     -19.728  18.191  36.267  1.00  0.95           N  
ATOM   2551  CA  ALA A 167     -19.968  18.491  37.666  1.00  0.95           C  
ATOM   2552  C   ALA A 167     -21.428  18.720  38.043  1.00  0.95           C  
ATOM   2553  O   ALA A 167     -21.858  18.283  39.109  1.00  0.95           O  
ATOM   2554  CB  ALA A 167     -19.198  19.711  38.035  1.00  0.95           C  
ATOM   2555  H   ALA A 167     -19.152  18.840  35.731  1.00  0.95           H  
ATOM   2556  HA  ALA A 167     -19.612  17.644  38.247  1.00  0.95           H  
ATOM   2557 1HB  ALA A 167     -19.334  19.899  39.085  1.00  0.95           H  
ATOM   2558 2HB  ALA A 167     -18.151  19.568  37.823  1.00  0.95           H  
ATOM   2559 3HB  ALA A 167     -19.575  20.552  37.452  1.00  0.95           H  
ATOM   2560  N   LYS A 168     -22.217  19.368  37.178  1.00  0.93           N  
ATOM   2561  CA  LYS A 168     -23.605  19.654  37.545  1.00  0.93           C  
ATOM   2562  C   LYS A 168     -24.540  18.477  37.281  1.00  0.93           C  
ATOM   2563  O   LYS A 168     -25.500  18.265  38.027  1.00  0.93           O  
ATOM   2564  CB  LYS A 168     -24.134  20.864  36.777  1.00  0.93           C  
ATOM   2565  CG  LYS A 168     -23.411  22.182  37.029  1.00  0.93           C  
ATOM   2566  CD  LYS A 168     -23.641  22.764  38.404  1.00  0.93           C  
ATOM   2567  CE  LYS A 168     -22.762  24.047  38.621  1.00  0.93           C  
ATOM   2568  NZ  LYS A 168     -23.294  25.272  37.983  1.00  0.93           N  
ATOM   2569  H   LYS A 168     -21.848  19.726  36.295  1.00  0.93           H  
ATOM   2570  HA  LYS A 168     -23.638  19.876  38.614  1.00  0.93           H  
ATOM   2571 1HB  LYS A 168     -24.093  20.656  35.704  1.00  0.93           H  
ATOM   2572 2HB  LYS A 168     -25.166  21.025  37.043  1.00  0.93           H  
ATOM   2573 1HG  LYS A 168     -22.339  22.040  36.918  1.00  0.93           H  
ATOM   2574 2HG  LYS A 168     -23.749  22.880  36.297  1.00  0.93           H  
ATOM   2575 1HD  LYS A 168     -24.689  23.029  38.528  1.00  0.93           H  
ATOM   2576 2HD  LYS A 168     -23.378  22.027  39.166  1.00  0.93           H  
ATOM   2577 1HE  LYS A 168     -22.657  24.215  39.679  1.00  0.93           H  
ATOM   2578 2HE  LYS A 168     -21.777  23.870  38.198  1.00  0.93           H  
ATOM   2579 1HZ  LYS A 168     -22.665  26.037  38.178  1.00  0.93           H  
ATOM   2580 2HZ  LYS A 168     -23.357  25.149  36.980  1.00  0.93           H  
ATOM   2581 3HZ  LYS A 168     -24.198  25.473  38.362  1.00  0.93           H  
ATOM   2582  N   MET A 169     -24.242  17.668  36.268  1.00  0.91           N  
ATOM   2583  CA  MET A 169     -25.115  16.543  35.940  1.00  0.91           C  
ATOM   2584  C   MET A 169     -25.540  15.579  37.075  1.00  0.91           C  
ATOM   2585  O   MET A 169     -26.729  15.275  37.131  1.00  0.91           O  
ATOM   2586  CB  MET A 169     -24.532  15.786  34.751  1.00  0.91           C  
ATOM   2587  CG  MET A 169     -24.658  16.470  33.444  1.00  0.91           C  
ATOM   2588  SD  MET A 169     -26.368  16.558  32.901  1.00  0.91           S  
ATOM   2589  CE  MET A 169     -26.811  18.129  33.510  1.00  0.91           C  
ATOM   2590  H   MET A 169     -23.430  17.863  35.674  1.00  0.91           H  
ATOM   2591  HA  MET A 169     -26.041  16.976  35.575  1.00  0.91           H  
ATOM   2592 1HB  MET A 169     -23.471  15.576  34.919  1.00  0.91           H  
ATOM   2593 2HB  MET A 169     -25.025  14.899  34.630  1.00  0.91           H  
ATOM   2594 1HG  MET A 169     -24.295  17.468  33.535  1.00  0.91           H  
ATOM   2595 2HG  MET A 169     -24.076  15.942  32.702  1.00  0.91           H  
ATOM   2596 1HE  MET A 169     -27.856  18.326  33.301  1.00  0.91           H  
ATOM   2597 2HE  MET A 169     -26.657  18.126  34.566  1.00  0.91           H  
ATOM   2598 3HE  MET A 169     -26.187  18.892  33.053  1.00  0.91           H  
ATOM   2599  N   PRO A 170     -24.685  15.055  37.990  1.00  0.90           N  
ATOM   2600  CA  PRO A 170     -25.114  14.147  39.054  1.00  0.90           C  
ATOM   2601  C   PRO A 170     -25.987  14.839  40.094  1.00  0.90           C  
ATOM   2602  O   PRO A 170     -26.768  14.188  40.794  1.00  0.90           O  
ATOM   2603  CB  PRO A 170     -23.799  13.741  39.712  1.00  0.90           C  
ATOM   2604  CG  PRO A 170     -22.882  14.891  39.416  1.00  0.90           C  
ATOM   2605  CD  PRO A 170     -23.264  15.348  38.016  1.00  0.90           C  
ATOM   2606  HA  PRO A 170     -25.628  13.281  38.612  1.00  0.90           H  
ATOM   2607 1HB  PRO A 170     -23.945  13.589  40.792  1.00  0.90           H  
ATOM   2608 2HB  PRO A 170     -23.449  12.784  39.298  1.00  0.90           H  
ATOM   2609 1HG  PRO A 170     -23.066  15.701  40.147  1.00  0.90           H  
ATOM   2610 2HG  PRO A 170     -21.849  14.626  39.551  1.00  0.90           H  
ATOM   2611 1HD  PRO A 170     -23.042  16.373  37.992  1.00  0.90           H  
ATOM   2612 2HD  PRO A 170     -22.750  14.802  37.234  1.00  0.90           H  
ATOM   2613  N   THR A 171     -25.874  16.172  40.176  1.00  0.89           N  
ATOM   2614  CA  THR A 171     -26.617  16.940  41.158  1.00  0.89           C  
ATOM   2615  C   THR A 171     -27.976  17.084  40.576  1.00  0.89           C  
ATOM   2616  O   THR A 171     -28.986  16.834  41.230  1.00  0.89           O  
ATOM   2617  CB  THR A 171     -25.948  18.294  41.450  1.00  0.89           C  
ATOM   2618  OG1 THR A 171     -24.616  18.070  41.932  1.00  0.89           O  
ATOM   2619  CG2 THR A 171     -26.740  19.044  42.520  1.00  0.89           C  
ATOM   2620  H   THR A 171     -25.274  16.693  39.540  1.00  0.89           H  
ATOM   2621  HA  THR A 171     -26.716  16.384  42.079  1.00  0.89           H  
ATOM   2622  HB  THR A 171     -25.902  18.893  40.537  1.00  0.89           H  
ATOM   2623  HG1 THR A 171     -24.153  18.932  42.024  1.00  0.89           H  
ATOM   2624 1HG2 THR A 171     -26.253  19.996  42.732  1.00  0.89           H  
ATOM   2625 2HG2 THR A 171     -27.751  19.221  42.158  1.00  0.89           H  
ATOM   2626 3HG2 THR A 171     -26.779  18.450  43.425  1.00  0.89           H  
ATOM   2627  N   ILE A 172     -27.992  17.411  39.303  1.00  0.89           N  
ATOM   2628  CA  ILE A 172     -29.214  17.531  38.568  1.00  0.89           C  
ATOM   2629  C   ILE A 172     -29.952  16.217  38.562  1.00  0.89           C  
ATOM   2630  O   ILE A 172     -31.137  16.184  38.861  1.00  0.89           O  
ATOM   2631  CB  ILE A 172     -28.888  18.055  37.178  1.00  0.89           C  
ATOM   2632  CG1 ILE A 172     -28.452  19.550  37.379  1.00  0.89           C  
ATOM   2633  CG2 ILE A 172     -30.023  17.776  36.163  1.00  0.89           C  
ATOM   2634  CD1 ILE A 172     -27.789  20.197  36.236  1.00  0.89           C  
ATOM   2635  H   ILE A 172     -27.109  17.595  38.825  1.00  0.89           H  
ATOM   2636  HA  ILE A 172     -29.835  18.270  39.072  1.00  0.89           H  
ATOM   2637  HB  ILE A 172     -28.001  17.547  36.822  1.00  0.89           H  
ATOM   2638 1HG1 ILE A 172     -29.330  20.127  37.614  1.00  0.89           H  
ATOM   2639 2HG1 ILE A 172     -27.773  19.603  38.232  1.00  0.89           H  
ATOM   2640 1HG2 ILE A 172     -29.731  18.148  35.181  1.00  0.89           H  
ATOM   2641 2HG2 ILE A 172     -30.194  16.702  36.100  1.00  0.89           H  
ATOM   2642 3HG2 ILE A 172     -30.932  18.249  36.471  1.00  0.89           H  
ATOM   2643 1HD1 ILE A 172     -27.557  21.222  36.504  1.00  0.89           H  
ATOM   2644 2HD1 ILE A 172     -26.885  19.676  36.021  1.00  0.89           H  
ATOM   2645 3HD1 ILE A 172     -28.421  20.186  35.368  1.00  0.89           H  
ATOM   2646  N   ALA A 173     -29.260  15.117  38.295  1.00  0.89           N  
ATOM   2647  CA  ALA A 173     -29.925  13.831  38.307  1.00  0.89           C  
ATOM   2648  C   ALA A 173     -30.558  13.544  39.656  1.00  0.89           C  
ATOM   2649  O   ALA A 173     -31.723  13.140  39.729  1.00  0.89           O  
ATOM   2650  CB  ALA A 173     -28.917  12.755  38.016  1.00  0.89           C  
ATOM   2651  H   ALA A 173     -28.278  15.179  38.049  1.00  0.89           H  
ATOM   2652  HA  ALA A 173     -30.710  13.835  37.550  1.00  0.89           H  
ATOM   2653 1HB  ALA A 173     -29.399  11.796  38.034  1.00  0.89           H  
ATOM   2654 2HB  ALA A 173     -28.471  12.934  37.047  1.00  0.89           H  
ATOM   2655 3HB  ALA A 173     -28.144  12.777  38.782  1.00  0.89           H  
ATOM   2656  N   ALA A 174     -29.823  13.796  40.735  1.00  0.91           N  
ATOM   2657  CA  ALA A 174     -30.382  13.558  42.046  1.00  0.91           C  
ATOM   2658  C   ALA A 174     -31.575  14.461  42.316  1.00  0.91           C  
ATOM   2659  O   ALA A 174     -32.577  14.020  42.886  1.00  0.91           O  
ATOM   2660  CB  ALA A 174     -29.334  13.759  43.088  1.00  0.91           C  
ATOM   2661  H   ALA A 174     -28.859  14.126  40.657  1.00  0.91           H  
ATOM   2662  HA  ALA A 174     -30.725  12.531  42.082  1.00  0.91           H  
ATOM   2663 1HB  ALA A 174     -29.787  13.539  44.043  1.00  0.91           H  
ATOM   2664 2HB  ALA A 174     -28.495  13.084  42.904  1.00  0.91           H  
ATOM   2665 3HB  ALA A 174     -28.982  14.794  43.064  1.00  0.91           H  
ATOM   2666  N   MET A 175     -31.493  15.726  41.897  1.00  0.94           N  
ATOM   2667  CA  MET A 175     -32.600  16.640  42.114  1.00  0.94           C  
ATOM   2668  C   MET A 175     -33.820  16.170  41.350  1.00  0.94           C  
ATOM   2669  O   MET A 175     -34.921  16.179  41.893  1.00  0.94           O  
ATOM   2670  CB  MET A 175     -32.226  18.069  41.744  1.00  0.94           C  
ATOM   2671  CG  MET A 175     -31.196  18.724  42.668  1.00  0.94           C  
ATOM   2672  SD  MET A 175     -30.708  20.347  42.107  1.00  0.94           S  
ATOM   2673  CE  MET A 175     -32.169  21.316  42.422  1.00  0.94           C  
ATOM   2674  H   MET A 175     -30.646  16.062  41.438  1.00  0.94           H  
ATOM   2675  HA  MET A 175     -32.852  16.623  43.174  1.00  0.94           H  
ATOM   2676 1HB  MET A 175     -31.801  18.066  40.744  1.00  0.94           H  
ATOM   2677 2HB  MET A 175     -33.113  18.689  41.722  1.00  0.94           H  
ATOM   2678 1HG  MET A 175     -31.590  18.813  43.667  1.00  0.94           H  
ATOM   2679 2HG  MET A 175     -30.315  18.106  42.733  1.00  0.94           H  
ATOM   2680 1HE  MET A 175     -31.994  22.340  42.117  1.00  0.94           H  
ATOM   2681 2HE  MET A 175     -32.994  20.912  41.861  1.00  0.94           H  
ATOM   2682 3HE  MET A 175     -32.404  21.292  43.482  1.00  0.94           H  
ATOM   2683  N   VAL A 176     -33.620  15.684  40.114  1.00  0.99           N  
ATOM   2684  CA  VAL A 176     -34.730  15.204  39.301  1.00  0.99           C  
ATOM   2685  C   VAL A 176     -35.429  14.069  40.021  1.00  0.99           C  
ATOM   2686  O   VAL A 176     -36.663  14.053  40.113  1.00  0.99           O  
ATOM   2687  CB  VAL A 176     -34.244  14.722  37.915  1.00  0.99           C  
ATOM   2688  CG1 VAL A 176     -35.356  14.014  37.198  1.00  0.99           C  
ATOM   2689  CG2 VAL A 176     -33.794  15.924  37.062  1.00  0.99           C  
ATOM   2690  H   VAL A 176     -32.680  15.686  39.724  1.00  0.99           H  
ATOM   2691  HA  VAL A 176     -35.435  16.021  39.157  1.00  0.99           H  
ATOM   2692  HB  VAL A 176     -33.420  14.024  38.040  1.00  0.99           H  
ATOM   2693 1HG1 VAL A 176     -34.987  13.688  36.228  1.00  0.99           H  
ATOM   2694 2HG1 VAL A 176     -35.677  13.150  37.783  1.00  0.99           H  
ATOM   2695 3HG1 VAL A 176     -36.191  14.684  37.062  1.00  0.99           H  
ATOM   2696 1HG2 VAL A 176     -33.464  15.577  36.087  1.00  0.99           H  
ATOM   2697 2HG2 VAL A 176     -34.611  16.593  36.950  1.00  0.99           H  
ATOM   2698 3HG2 VAL A 176     -32.995  16.437  37.535  1.00  0.99           H  
ATOM   2699  N   TYR A 177     -34.648  13.149  40.577  1.00  1.06           N  
ATOM   2700  CA  TYR A 177     -35.225  12.081  41.368  1.00  1.06           C  
ATOM   2701  C   TYR A 177     -36.028  12.591  42.548  1.00  1.06           C  
ATOM   2702  O   TYR A 177     -37.192  12.204  42.732  1.00  1.06           O  
ATOM   2703  CB  TYR A 177     -34.154  11.137  41.868  1.00  1.06           C  
ATOM   2704  CG  TYR A 177     -34.659  10.244  42.908  1.00  1.06           C  
ATOM   2705  CD1 TYR A 177     -35.502   9.213  42.593  1.00  1.06           C  
ATOM   2706  CD2 TYR A 177     -34.252  10.449  44.210  1.00  1.06           C  
ATOM   2707  CE1 TYR A 177     -35.961   8.403  43.593  1.00  1.06           C  
ATOM   2708  CE2 TYR A 177     -34.701   9.633  45.204  1.00  1.06           C  
ATOM   2709  CZ  TYR A 177     -35.556   8.611  44.904  1.00  1.06           C  
ATOM   2710  OH  TYR A 177     -36.023   7.788  45.904  1.00  1.06           O  
ATOM   2711  H   TYR A 177     -33.635  13.204  40.447  1.00  1.06           H  
ATOM   2712  HA  TYR A 177     -35.900  11.517  40.727  1.00  1.06           H  
ATOM   2713 1HB  TYR A 177     -33.797  10.545  41.076  1.00  1.06           H  
ATOM   2714 2HB  TYR A 177     -33.316  11.699  42.269  1.00  1.06           H  
ATOM   2715  HD1 TYR A 177     -35.820   9.054  41.562  1.00  1.06           H  
ATOM   2716  HD2 TYR A 177     -33.573  11.269  44.442  1.00  1.06           H  
ATOM   2717  HE1 TYR A 177     -36.644   7.601  43.359  1.00  1.06           H  
ATOM   2718  HE2 TYR A 177     -34.382   9.799  46.237  1.00  1.06           H  
ATOM   2719  HH  TYR A 177     -35.729   8.130  46.759  1.00  1.06           H  
ATOM   2720  N   LYS A 178     -35.431  13.474  43.335  1.00  1.16           N  
ATOM   2721  CA  LYS A 178     -36.098  13.959  44.521  1.00  1.16           C  
ATOM   2722  C   LYS A 178     -37.390  14.680  44.135  1.00  1.16           C  
ATOM   2723  O   LYS A 178     -38.417  14.542  44.806  1.00  1.16           O  
ATOM   2724  CB  LYS A 178     -35.147  14.856  45.300  1.00  1.16           C  
ATOM   2725  CG  LYS A 178     -33.996  14.148  45.959  1.00  1.16           C  
ATOM   2726  CD  LYS A 178     -33.106  15.134  46.685  1.00  1.16           C  
ATOM   2727  CE  LYS A 178     -31.837  14.486  47.095  1.00  1.16           C  
ATOM   2728  NZ  LYS A 178     -32.054  13.377  48.036  1.00  1.16           N  
ATOM   2729  H   LYS A 178     -34.479  13.783  43.124  1.00  1.16           H  
ATOM   2730  HA  LYS A 178     -36.362  13.103  45.146  1.00  1.16           H  
ATOM   2731 1HB  LYS A 178     -34.697  15.562  44.610  1.00  1.16           H  
ATOM   2732 2HB  LYS A 178     -35.694  15.407  46.066  1.00  1.16           H  
ATOM   2733 1HG  LYS A 178     -34.382  13.420  46.680  1.00  1.16           H  
ATOM   2734 2HG  LYS A 178     -33.412  13.614  45.214  1.00  1.16           H  
ATOM   2735 1HD  LYS A 178     -32.896  15.989  46.042  1.00  1.16           H  
ATOM   2736 2HD  LYS A 178     -33.610  15.476  47.570  1.00  1.16           H  
ATOM   2737 1HE  LYS A 178     -31.365  14.092  46.195  1.00  1.16           H  
ATOM   2738 2HE  LYS A 178     -31.169  15.216  47.549  1.00  1.16           H  
ATOM   2739 1HZ  LYS A 178     -31.141  12.948  48.195  1.00  1.16           H  
ATOM   2740 2HZ  LYS A 178     -32.487  13.669  48.944  1.00  1.16           H  
ATOM   2741 3HZ  LYS A 178     -32.647  12.700  47.585  1.00  1.16           H  
ATOM   2742  N   TYR A 179     -37.393  15.407  43.012  1.00  1.26           N  
ATOM   2743  CA  TYR A 179     -38.630  16.065  42.629  1.00  1.26           C  
ATOM   2744  C   TYR A 179     -39.667  15.060  42.164  1.00  1.26           C  
ATOM   2745  O   TYR A 179     -40.841  15.195  42.511  1.00  1.26           O  
ATOM   2746  CB  TYR A 179     -38.410  17.117  41.544  1.00  1.26           C  
ATOM   2747  CG  TYR A 179     -37.822  18.383  42.068  1.00  1.26           C  
ATOM   2748  CD1 TYR A 179     -36.546  18.707  41.781  1.00  1.26           C  
ATOM   2749  CD2 TYR A 179     -38.589  19.227  42.856  1.00  1.26           C  
ATOM   2750  CE1 TYR A 179     -36.005  19.833  42.270  1.00  1.26           C  
ATOM   2751  CE2 TYR A 179     -38.043  20.386  43.342  1.00  1.26           C  
ATOM   2752  CZ  TYR A 179     -36.737  20.689  43.047  1.00  1.26           C  
ATOM   2753  OH  TYR A 179     -36.151  21.843  43.509  1.00  1.26           O  
ATOM   2754  H   TYR A 179     -36.543  15.529  42.464  1.00  1.26           H  
ATOM   2755  HA  TYR A 179     -39.030  16.573  43.506  1.00  1.26           H  
ATOM   2756 1HB  TYR A 179     -37.732  16.713  40.783  1.00  1.26           H  
ATOM   2757 2HB  TYR A 179     -39.356  17.351  41.055  1.00  1.26           H  
ATOM   2758  HD1 TYR A 179     -35.958  18.064  41.157  1.00  1.26           H  
ATOM   2759  HD2 TYR A 179     -39.621  18.972  43.086  1.00  1.26           H  
ATOM   2760  HE1 TYR A 179     -34.989  20.072  42.034  1.00  1.26           H  
ATOM   2761  HE2 TYR A 179     -38.640  21.055  43.958  1.00  1.26           H  
ATOM   2762  HH  TYR A 179     -36.830  22.421  43.889  1.00  1.26           H  
ATOM   2763  N   SER A 180     -39.252  13.983  41.482  1.00  1.37           N  
ATOM   2764  CA  SER A 180     -40.237  13.006  41.025  1.00  1.37           C  
ATOM   2765  C   SER A 180     -40.933  12.342  42.219  1.00  1.37           C  
ATOM   2766  O   SER A 180     -42.090  11.918  42.112  1.00  1.37           O  
ATOM   2767  CB  SER A 180     -39.587  11.936  40.150  1.00  1.37           C  
ATOM   2768  OG  SER A 180     -38.770  11.071  40.893  1.00  1.37           O  
ATOM   2769  H   SER A 180     -38.269  13.879  41.221  1.00  1.37           H  
ATOM   2770  HA  SER A 180     -40.989  13.527  40.433  1.00  1.37           H  
ATOM   2771 1HB  SER A 180     -40.354  11.365  39.633  1.00  1.37           H  
ATOM   2772 2HB  SER A 180     -38.979  12.430  39.389  1.00  1.37           H  
ATOM   2773  HG  SER A 180     -38.248  11.632  41.495  1.00  1.37           H  
ATOM   2774  N   LYS A 181     -40.246  12.317  43.373  1.00  1.48           N  
ATOM   2775  CA  LYS A 181     -40.775  11.748  44.608  1.00  1.48           C  
ATOM   2776  C   LYS A 181     -41.378  12.777  45.579  1.00  1.48           C  
ATOM   2777  O   LYS A 181     -41.902  12.396  46.628  1.00  1.48           O  
ATOM   2778  CB  LYS A 181     -39.690  10.944  45.318  1.00  1.48           C  
ATOM   2779  CG  LYS A 181     -39.147   9.781  44.514  1.00  1.48           C  
ATOM   2780  CD  LYS A 181     -40.244   8.765  44.198  1.00  1.48           C  
ATOM   2781  CE  LYS A 181     -39.689   7.540  43.481  1.00  1.48           C  
ATOM   2782  NZ  LYS A 181     -40.772   6.571  43.117  1.00  1.48           N  
ATOM   2783  H   LYS A 181     -39.283  12.656  43.361  1.00  1.48           H  
ATOM   2784  HA  LYS A 181     -41.573  11.059  44.338  1.00  1.48           H  
ATOM   2785 1HB  LYS A 181     -38.841  11.606  45.537  1.00  1.48           H  
ATOM   2786 2HB  LYS A 181     -40.064  10.568  46.268  1.00  1.48           H  
ATOM   2787 1HG  LYS A 181     -38.701  10.147  43.587  1.00  1.48           H  
ATOM   2788 2HG  LYS A 181     -38.375   9.295  45.102  1.00  1.48           H  
ATOM   2789 1HD  LYS A 181     -40.725   8.449  45.124  1.00  1.48           H  
ATOM   2790 2HD  LYS A 181     -40.994   9.237  43.560  1.00  1.48           H  
ATOM   2791 1HE  LYS A 181     -39.179   7.862  42.572  1.00  1.48           H  
ATOM   2792 2HE  LYS A 181     -38.972   7.040  44.132  1.00  1.48           H  
ATOM   2793 1HZ  LYS A 181     -40.369   5.775  42.644  1.00  1.48           H  
ATOM   2794 2HZ  LYS A 181     -41.245   6.261  43.955  1.00  1.48           H  
ATOM   2795 3HZ  LYS A 181     -41.434   7.029  42.505  1.00  1.48           H  
ATOM   2796  N   GLY A 182     -41.283  14.072  45.259  1.00  1.56           N  
ATOM   2797  CA  GLY A 182     -41.792  15.130  46.133  1.00  1.56           C  
ATOM   2798  C   GLY A 182     -40.897  15.419  47.350  1.00  1.56           C  
ATOM   2799  O   GLY A 182     -41.354  15.998  48.339  1.00  1.56           O  
ATOM   2800  H   GLY A 182     -40.876  14.343  44.367  1.00  1.56           H  
ATOM   2801 1HA  GLY A 182     -41.899  16.041  45.545  1.00  1.56           H  
ATOM   2802 2HA  GLY A 182     -42.788  14.859  46.476  1.00  1.56           H  
ATOM   2803  N   GLU A 183     -39.645  14.976  47.299  1.00  1.60           N  
ATOM   2804  CA  GLU A 183     -38.717  15.135  48.410  1.00  1.60           C  
ATOM   2805  C   GLU A 183     -37.978  16.485  48.349  1.00  1.60           C  
ATOM   2806  O   GLU A 183     -37.842  17.056  47.269  1.00  1.60           O  
ATOM   2807  CB  GLU A 183     -37.759  13.935  48.427  1.00  1.60           C  
ATOM   2808  CG  GLU A 183     -38.486  12.614  48.729  1.00  1.60           C  
ATOM   2809  CD  GLU A 183     -37.602  11.372  48.890  1.00  1.60           C  
ATOM   2810  OE1 GLU A 183     -36.923  10.975  47.974  1.00  1.60           O  
ATOM   2811  OE2 GLU A 183     -37.585  10.852  49.988  1.00  1.60           O  
ATOM   2812  H   GLU A 183     -39.312  14.543  46.440  1.00  1.60           H  
ATOM   2813  HA  GLU A 183     -39.311  15.093  49.319  1.00  1.60           H  
ATOM   2814 1HB  GLU A 183     -37.309  13.829  47.441  1.00  1.60           H  
ATOM   2815 2HB  GLU A 183     -36.952  14.088  49.128  1.00  1.60           H  
ATOM   2816 1HG  GLU A 183     -39.055  12.749  49.648  1.00  1.60           H  
ATOM   2817 2HG  GLU A 183     -39.202  12.436  47.930  1.00  1.60           H  
ATOM   2818  N   PRO A 184     -37.527  17.042  49.495  1.00  1.61           N  
ATOM   2819  CA  PRO A 184     -36.734  18.261  49.600  1.00  1.61           C  
ATOM   2820  C   PRO A 184     -35.349  18.045  49.028  1.00  1.61           C  
ATOM   2821  O   PRO A 184     -34.868  16.917  48.981  1.00  1.61           O  
ATOM   2822  CB  PRO A 184     -36.704  18.529  51.106  1.00  1.61           C  
ATOM   2823  CG  PRO A 184     -36.919  17.176  51.748  1.00  1.61           C  
ATOM   2824  CD  PRO A 184     -37.855  16.434  50.805  1.00  1.61           C  
ATOM   2825  HA  PRO A 184     -37.250  19.071  49.064  1.00  1.61           H  
ATOM   2826 1HB  PRO A 184     -35.733  18.979  51.378  1.00  1.61           H  
ATOM   2827 2HB  PRO A 184     -37.480  19.261  51.373  1.00  1.61           H  
ATOM   2828 1HG  PRO A 184     -35.951  16.665  51.870  1.00  1.61           H  
ATOM   2829 2HG  PRO A 184     -37.342  17.298  52.757  1.00  1.61           H  
ATOM   2830 1HD  PRO A 184     -37.608  15.373  50.846  1.00  1.61           H  
ATOM   2831 2HD  PRO A 184     -38.907  16.630  51.067  1.00  1.61           H  
ATOM   2832  N   MET A 185     -34.710  19.122  48.588  1.00  1.60           N  
ATOM   2833  CA  MET A 185     -33.389  19.025  47.976  1.00  1.60           C  
ATOM   2834  C   MET A 185     -32.242  18.955  48.973  1.00  1.60           C  
ATOM   2835  O   MET A 185     -32.345  19.451  50.096  1.00  1.60           O  
ATOM   2836  CB  MET A 185     -33.147  20.219  47.068  1.00  1.60           C  
ATOM   2837  CG  MET A 185     -34.139  20.377  45.976  1.00  1.60           C  
ATOM   2838  SD  MET A 185     -34.163  19.024  44.845  1.00  1.60           S  
ATOM   2839  CE  MET A 185     -35.657  18.217  45.343  1.00  1.60           C  
ATOM   2840  H   MET A 185     -35.154  20.027  48.658  1.00  1.60           H  
ATOM   2841  HA  MET A 185     -33.359  18.118  47.379  1.00  1.60           H  
ATOM   2842 1HB  MET A 185     -33.160  21.133  47.662  1.00  1.60           H  
ATOM   2843 2HB  MET A 185     -32.157  20.139  46.616  1.00  1.60           H  
ATOM   2844 1HG  MET A 185     -35.135  20.474  46.409  1.00  1.60           H  
ATOM   2845 2HG  MET A 185     -33.930  21.286  45.417  1.00  1.60           H  
ATOM   2846 1HE  MET A 185     -35.865  17.410  44.671  1.00  1.60           H  
ATOM   2847 2HE  MET A 185     -35.559  17.845  46.344  1.00  1.60           H  
ATOM   2848 3HE  MET A 185     -36.484  18.913  45.304  1.00  1.60           H  
ATOM   2849  N   MET A 186     -31.130  18.373  48.518  1.00  1.60           N  
ATOM   2850  CA  MET A 186     -29.881  18.319  49.274  1.00  1.60           C  
ATOM   2851  C   MET A 186     -28.690  18.482  48.333  1.00  1.60           C  
ATOM   2852  O   MET A 186     -28.658  17.893  47.252  1.00  1.60           O  
ATOM   2853  CB  MET A 186     -29.766  17.007  50.063  1.00  1.60           C  
ATOM   2854  CG  MET A 186     -28.479  16.892  50.904  1.00  1.60           C  
ATOM   2855  SD  MET A 186     -28.437  15.449  52.003  1.00  1.60           S  
ATOM   2856  CE  MET A 186     -28.217  14.084  50.873  1.00  1.60           C  
ATOM   2857  H   MET A 186     -31.145  17.973  47.593  1.00  1.60           H  
ATOM   2858  HA  MET A 186     -29.862  19.151  49.977  1.00  1.60           H  
ATOM   2859 1HB  MET A 186     -30.620  16.907  50.736  1.00  1.60           H  
ATOM   2860 2HB  MET A 186     -29.786  16.164  49.377  1.00  1.60           H  
ATOM   2861 1HG  MET A 186     -27.622  16.825  50.232  1.00  1.60           H  
ATOM   2862 2HG  MET A 186     -28.360  17.788  51.510  1.00  1.60           H  
ATOM   2863 1HE  MET A 186     -28.167  13.147  51.439  1.00  1.60           H  
ATOM   2864 2HE  MET A 186     -29.056  14.041  50.183  1.00  1.60           H  
ATOM   2865 3HE  MET A 186     -27.296  14.218  50.311  1.00  1.60           H  
ATOM   2866  N   TYR A 187     -27.717  19.280  48.752  1.00  1.61           N  
ATOM   2867  CA  TYR A 187     -26.506  19.491  47.972  1.00  1.61           C  
ATOM   2868  C   TYR A 187     -25.461  18.431  48.318  1.00  1.61           C  
ATOM   2869  O   TYR A 187     -25.443  17.948  49.450  1.00  1.61           O  
ATOM   2870  CB  TYR A 187     -25.971  20.903  48.209  1.00  1.61           C  
ATOM   2871  CG  TYR A 187     -26.806  21.978  47.564  1.00  1.61           C  
ATOM   2872  CD1 TYR A 187     -27.788  22.636  48.282  1.00  1.61           C  
ATOM   2873  CD2 TYR A 187     -26.583  22.311  46.239  1.00  1.61           C  
ATOM   2874  CE1 TYR A 187     -28.530  23.637  47.674  1.00  1.61           C  
ATOM   2875  CE2 TYR A 187     -27.320  23.302  45.647  1.00  1.61           C  
ATOM   2876  CZ  TYR A 187     -28.280  23.968  46.342  1.00  1.61           C  
ATOM   2877  OH  TYR A 187     -28.996  24.976  45.712  1.00  1.61           O  
ATOM   2878  H   TYR A 187     -27.815  19.744  49.645  1.00  1.61           H  
ATOM   2879  HA  TYR A 187     -26.777  19.397  46.925  1.00  1.61           H  
ATOM   2880 1HB  TYR A 187     -25.953  21.097  49.282  1.00  1.61           H  
ATOM   2881 2HB  TYR A 187     -24.951  20.999  47.859  1.00  1.61           H  
ATOM   2882  HD1 TYR A 187     -27.971  22.376  49.325  1.00  1.61           H  
ATOM   2883  HD2 TYR A 187     -25.819  21.795  45.671  1.00  1.61           H  
ATOM   2884  HE1 TYR A 187     -29.296  24.164  48.238  1.00  1.61           H  
ATOM   2885  HE2 TYR A 187     -27.148  23.572  44.635  1.00  1.61           H  
ATOM   2886  HH  TYR A 187     -28.565  25.189  44.830  1.00  1.61           H  
ATOM   2887  N   PRO A 188     -24.580  18.053  47.379  1.00  1.64           N  
ATOM   2888  CA  PRO A 188     -23.525  17.076  47.568  1.00  1.64           C  
ATOM   2889  C   PRO A 188     -22.424  17.550  48.502  1.00  1.64           C  
ATOM   2890  O   PRO A 188     -22.148  18.745  48.611  1.00  1.64           O  
ATOM   2891  CB  PRO A 188     -22.992  16.884  46.154  1.00  1.64           C  
ATOM   2892  CG  PRO A 188     -23.318  18.171  45.422  1.00  1.64           C  
ATOM   2893  CD  PRO A 188     -24.604  18.667  46.027  1.00  1.64           C  
ATOM   2894  HA  PRO A 188     -23.970  16.138  47.941  1.00  1.64           H  
ATOM   2895 1HB  PRO A 188     -21.905  16.705  46.204  1.00  1.64           H  
ATOM   2896 2HB  PRO A 188     -23.428  15.999  45.704  1.00  1.64           H  
ATOM   2897 1HG  PRO A 188     -22.489  18.892  45.526  1.00  1.64           H  
ATOM   2898 2HG  PRO A 188     -23.426  17.970  44.345  1.00  1.64           H  
ATOM   2899 1HD  PRO A 188     -24.549  19.751  46.062  1.00  1.64           H  
ATOM   2900 2HD  PRO A 188     -25.458  18.320  45.447  1.00  1.64           H  
ATOM   2901  N   ARG A 189     -21.777  16.591  49.145  1.00  1.67           N  
ATOM   2902  CA  ARG A 189     -20.616  16.829  49.992  1.00  1.67           C  
ATOM   2903  C   ARG A 189     -19.327  16.934  49.164  1.00  1.67           C  
ATOM   2904  O   ARG A 189     -19.015  16.050  48.371  1.00  1.67           O  
ATOM   2905  CB  ARG A 189     -20.540  15.741  51.050  1.00  1.67           C  
ATOM   2906  CG  ARG A 189     -19.401  15.854  52.009  1.00  1.67           C  
ATOM   2907  CD  ARG A 189     -19.506  14.890  53.121  1.00  1.67           C  
ATOM   2908  NE  ARG A 189     -20.573  15.253  54.020  1.00  1.67           N  
ATOM   2909  CZ  ARG A 189     -20.440  16.164  55.005  1.00  1.67           C  
ATOM   2910  NH1 ARG A 189     -19.280  16.781  55.193  1.00  1.67           N  
ATOM   2911  NH2 ARG A 189     -21.471  16.437  55.785  1.00  1.67           N  
ATOM   2912  H   ARG A 189     -22.090  15.636  49.023  1.00  1.67           H  
ATOM   2913  HA  ARG A 189     -20.764  17.779  50.508  1.00  1.67           H  
ATOM   2914 1HB  ARG A 189     -21.463  15.732  51.631  1.00  1.67           H  
ATOM   2915 2HB  ARG A 189     -20.456  14.779  50.561  1.00  1.67           H  
ATOM   2916 1HG  ARG A 189     -18.502  15.632  51.483  1.00  1.67           H  
ATOM   2917 2HG  ARG A 189     -19.339  16.861  52.422  1.00  1.67           H  
ATOM   2918 1HD  ARG A 189     -19.711  13.894  52.732  1.00  1.67           H  
ATOM   2919 2HD  ARG A 189     -18.573  14.877  53.684  1.00  1.67           H  
ATOM   2920  HE  ARG A 189     -21.477  14.806  53.907  1.00  1.67           H  
ATOM   2921 1HH1 ARG A 189     -18.457  16.579  54.583  1.00  1.67           H  
ATOM   2922 2HH1 ARG A 189     -19.184  17.459  55.930  1.00  1.67           H  
ATOM   2923 1HH2 ARG A 189     -22.372  15.952  55.631  1.00  1.67           H  
ATOM   2924 2HH2 ARG A 189     -21.386  17.115  56.523  1.00  1.67           H  
ATOM   2925  N   ASN A 190     -18.521  17.968  49.423  1.00  1.68           N  
ATOM   2926  CA  ASN A 190     -17.304  18.238  48.637  1.00  1.68           C  
ATOM   2927  C   ASN A 190     -16.076  17.479  49.131  1.00  1.68           C  
ATOM   2928  O   ASN A 190     -14.939  17.777  48.761  1.00  1.68           O  
ATOM   2929  CB  ASN A 190     -17.015  19.724  48.618  1.00  1.68           C  
ATOM   2930  CG  ASN A 190     -18.006  20.482  47.798  1.00  1.68           C  
ATOM   2931  OD1 ASN A 190     -18.485  19.992  46.772  1.00  1.68           O  
ATOM   2932  ND2 ASN A 190     -18.330  21.673  48.232  1.00  1.68           N  
ATOM   2933  H   ASN A 190     -18.797  18.636  50.130  1.00  1.68           H  
ATOM   2934  HA  ASN A 190     -17.487  17.913  47.611  1.00  1.68           H  
ATOM   2935 1HB  ASN A 190     -17.022  20.112  49.638  1.00  1.68           H  
ATOM   2936 2HB  ASN A 190     -16.018  19.893  48.208  1.00  1.68           H  
ATOM   2937 1HD2 ASN A 190     -18.992  22.224  47.723  1.00  1.68           H  
ATOM   2938 2HD2 ASN A 190     -17.918  22.031  49.070  1.00  1.68           H  
ATOM   2939  N   ASP A 191     -16.323  16.509  49.988  1.00  1.64           N  
ATOM   2940  CA  ASP A 191     -15.307  15.619  50.509  1.00  1.64           C  
ATOM   2941  C   ASP A 191     -15.284  14.345  49.661  1.00  1.64           C  
ATOM   2942  O   ASP A 191     -14.295  13.614  49.648  1.00  1.64           O  
ATOM   2943  CB  ASP A 191     -15.599  15.221  51.959  1.00  1.64           C  
ATOM   2944  CG  ASP A 191     -15.658  16.403  52.933  1.00  1.64           C  
ATOM   2945  OD1 ASP A 191     -14.704  17.133  53.030  1.00  1.64           O  
ATOM   2946  OD2 ASP A 191     -16.688  16.559  53.572  1.00  1.64           O  
ATOM   2947  H   ASP A 191     -17.280  16.362  50.254  1.00  1.64           H  
ATOM   2948  HA  ASP A 191     -14.333  16.104  50.448  1.00  1.64           H  
ATOM   2949 1HB  ASP A 191     -16.521  14.659  52.004  1.00  1.64           H  
ATOM   2950 2HB  ASP A 191     -14.810  14.550  52.297  1.00  1.64           H  
ATOM   2951  N   LEU A 192     -16.418  14.050  49.014  1.00  1.55           N  
ATOM   2952  CA  LEU A 192     -16.650  12.776  48.334  1.00  1.55           C  
ATOM   2953  C   LEU A 192     -16.428  12.745  46.812  1.00  1.55           C  
ATOM   2954  O   LEU A 192     -16.431  13.773  46.131  1.00  1.55           O  
ATOM   2955  CB  LEU A 192     -18.079  12.347  48.619  1.00  1.55           C  
ATOM   2956  CG  LEU A 192     -18.470  12.199  50.076  1.00  1.55           C  
ATOM   2957  CD1 LEU A 192     -19.958  11.806  50.153  1.00  1.55           C  
ATOM   2958  CD2 LEU A 192     -17.577  11.170  50.725  1.00  1.55           C  
ATOM   2959  H   LEU A 192     -17.180  14.730  48.987  1.00  1.55           H  
ATOM   2960  HA  LEU A 192     -15.979  12.040  48.776  1.00  1.55           H  
ATOM   2961 1HB  LEU A 192     -18.721  13.094  48.201  1.00  1.55           H  
ATOM   2962 2HB  LEU A 192     -18.270  11.415  48.120  1.00  1.55           H  
ATOM   2963  HG  LEU A 192     -18.348  13.150  50.583  1.00  1.55           H  
ATOM   2964 1HD1 LEU A 192     -20.264  11.705  51.197  1.00  1.55           H  
ATOM   2965 2HD1 LEU A 192     -20.568  12.571  49.670  1.00  1.55           H  
ATOM   2966 3HD1 LEU A 192     -20.109  10.857  49.642  1.00  1.55           H  
ATOM   2967 1HD2 LEU A 192     -17.848  11.058  51.775  1.00  1.55           H  
ATOM   2968 2HD2 LEU A 192     -17.697  10.210  50.212  1.00  1.55           H  
ATOM   2969 3HD2 LEU A 192     -16.535  11.489  50.650  1.00  1.55           H  
ATOM   2970  N   ASN A 193     -16.225  11.527  46.293  1.00  1.42           N  
ATOM   2971  CA  ASN A 193     -16.086  11.224  44.864  1.00  1.42           C  
ATOM   2972  C   ASN A 193     -17.385  11.449  44.122  1.00  1.42           C  
ATOM   2973  O   ASN A 193     -18.456  11.352  44.712  1.00  1.42           O  
ATOM   2974  CB  ASN A 193     -15.656   9.782  44.634  1.00  1.42           C  
ATOM   2975  CG  ASN A 193     -15.217   9.511  43.214  1.00  1.42           C  
ATOM   2976  OD1 ASN A 193     -16.018   9.193  42.304  1.00  1.42           O  
ATOM   2977  ND2 ASN A 193     -13.932   9.620  43.003  1.00  1.42           N  
ATOM   2978  H   ASN A 193     -16.216  10.722  46.929  1.00  1.42           H  
ATOM   2979  HA  ASN A 193     -15.340  11.897  44.437  1.00  1.42           H  
ATOM   2980 1HB  ASN A 193     -14.844   9.531  45.316  1.00  1.42           H  
ATOM   2981 2HB  ASN A 193     -16.488   9.125  44.869  1.00  1.42           H  
ATOM   2982 1HD2 ASN A 193     -13.556   9.439  42.097  1.00  1.42           H  
ATOM   2983 2HD2 ASN A 193     -13.319   9.862  43.757  1.00  1.42           H  
ATOM   2984  N   TYR A 194     -17.300  11.725  42.829  1.00  1.27           N  
ATOM   2985  CA  TYR A 194     -18.484  11.865  41.989  1.00  1.27           C  
ATOM   2986  C   TYR A 194     -19.465  10.705  42.193  1.00  1.27           C  
ATOM   2987  O   TYR A 194     -20.669  10.921  42.355  1.00  1.27           O  
ATOM   2988  CB  TYR A 194     -18.056  11.828  40.526  1.00  1.27           C  
ATOM   2989  CG  TYR A 194     -19.152  11.913  39.486  1.00  1.27           C  
ATOM   2990  CD1 TYR A 194     -19.426  13.119  38.868  1.00  1.27           C  
ATOM   2991  CD2 TYR A 194     -19.897  10.775  39.146  1.00  1.27           C  
ATOM   2992  CE1 TYR A 194     -20.410  13.177  37.904  1.00  1.27           C  
ATOM   2993  CE2 TYR A 194     -20.886  10.859  38.202  1.00  1.27           C  
ATOM   2994  CZ  TYR A 194     -21.147  12.038  37.581  1.00  1.27           C  
ATOM   2995  OH  TYR A 194     -22.139  12.088  36.637  1.00  1.27           O  
ATOM   2996  H   TYR A 194     -16.388  11.820  42.405  1.00  1.27           H  
ATOM   2997  HA  TYR A 194     -18.986  12.801  42.233  1.00  1.27           H  
ATOM   2998 1HB  TYR A 194     -17.385  12.653  40.347  1.00  1.27           H  
ATOM   2999 2HB  TYR A 194     -17.489  10.914  40.342  1.00  1.27           H  
ATOM   3000  HD1 TYR A 194     -18.854  14.012  39.121  1.00  1.27           H  
ATOM   3001  HD2 TYR A 194     -19.692   9.822  39.620  1.00  1.27           H  
ATOM   3002  HE1 TYR A 194     -20.607  14.117  37.405  1.00  1.27           H  
ATOM   3003  HE2 TYR A 194     -21.455   9.992  37.936  1.00  1.27           H  
ATOM   3004  HH  TYR A 194     -22.256  12.997  36.353  1.00  1.27           H  
ATOM   3005  N   ALA A 195     -18.956   9.465  42.146  1.00  1.13           N  
ATOM   3006  CA  ALA A 195     -19.822   8.293  42.265  1.00  1.13           C  
ATOM   3007  C   ALA A 195     -20.503   8.253  43.624  1.00  1.13           C  
ATOM   3008  O   ALA A 195     -21.683   7.895  43.739  1.00  1.13           O  
ATOM   3009  CB  ALA A 195     -19.017   7.031  42.043  1.00  1.13           C  
ATOM   3010  H   ALA A 195     -17.948   9.340  42.057  1.00  1.13           H  
ATOM   3011  HA  ALA A 195     -20.595   8.363  41.502  1.00  1.13           H  
ATOM   3012 1HB  ALA A 195     -19.662   6.157  42.108  1.00  1.13           H  
ATOM   3013 2HB  ALA A 195     -18.552   7.063  41.054  1.00  1.13           H  
ATOM   3014 3HB  ALA A 195     -18.235   6.953  42.800  1.00  1.13           H  
ATOM   3015  N   GLU A 196     -19.748   8.631  44.652  1.00  1.03           N  
ATOM   3016  CA  GLU A 196     -20.245   8.647  46.015  1.00  1.03           C  
ATOM   3017  C   GLU A 196     -21.297   9.734  46.163  1.00  1.03           C  
ATOM   3018  O   GLU A 196     -22.305   9.520  46.829  1.00  1.03           O  
ATOM   3019  CB  GLU A 196     -19.096   8.866  46.996  1.00  1.03           C  
ATOM   3020  CG  GLU A 196     -18.109   7.712  47.126  1.00  1.03           C  
ATOM   3021  CD  GLU A 196     -16.907   8.053  48.013  1.00  1.03           C  
ATOM   3022  OE1 GLU A 196     -16.309   9.105  47.836  1.00  1.03           O  
ATOM   3023  OE2 GLU A 196     -16.594   7.260  48.866  1.00  1.03           O  
ATOM   3024  H   GLU A 196     -18.803   8.935  44.472  1.00  1.03           H  
ATOM   3025  HA  GLU A 196     -20.714   7.686  46.230  1.00  1.03           H  
ATOM   3026 1HB  GLU A 196     -18.529   9.722  46.674  1.00  1.03           H  
ATOM   3027 2HB  GLU A 196     -19.495   9.087  47.984  1.00  1.03           H  
ATOM   3028 1HG  GLU A 196     -18.629   6.853  47.552  1.00  1.03           H  
ATOM   3029 2HG  GLU A 196     -17.760   7.434  46.133  1.00  1.03           H  
ATOM   3030  N   ASN A 197     -21.077  10.886  45.510  1.00  0.95           N  
ATOM   3031  CA  ASN A 197     -22.016  12.002  45.537  1.00  0.95           C  
ATOM   3032  C   ASN A 197     -23.310  11.668  44.854  1.00  0.95           C  
ATOM   3033  O   ASN A 197     -24.381  11.978  45.374  1.00  0.95           O  
ATOM   3034  CB  ASN A 197     -21.409  13.241  44.916  1.00  0.95           C  
ATOM   3035  CG  ASN A 197     -20.527  13.930  45.841  1.00  0.95           C  
ATOM   3036  OD1 ASN A 197     -20.712  13.762  47.049  1.00  0.95           O  
ATOM   3037  ND2 ASN A 197     -19.595  14.702  45.347  1.00  0.95           N  
ATOM   3038  H   ASN A 197     -20.207  10.994  44.995  1.00  0.95           H  
ATOM   3039  HA  ASN A 197     -22.246  12.226  46.577  1.00  0.95           H  
ATOM   3040 1HB  ASN A 197     -20.836  12.959  44.036  1.00  0.95           H  
ATOM   3041 2HB  ASN A 197     -22.183  13.920  44.598  1.00  0.95           H  
ATOM   3042 1HD2 ASN A 197     -18.977  15.199  45.967  1.00  0.95           H  
ATOM   3043 2HD2 ASN A 197     -19.497  14.803  44.361  1.00  0.95           H  
ATOM   3044  N   PHE A 198     -23.237  10.992  43.715  1.00  0.90           N  
ATOM   3045  CA  PHE A 198     -24.467  10.618  43.058  1.00  0.90           C  
ATOM   3046  C   PHE A 198     -25.280   9.759  44.007  1.00  0.90           C  
ATOM   3047  O   PHE A 198     -26.450  10.045  44.272  1.00  0.90           O  
ATOM   3048  CB  PHE A 198     -24.211   9.870  41.752  1.00  0.90           C  
ATOM   3049  CG  PHE A 198     -25.482   9.364  41.130  1.00  0.90           C  
ATOM   3050  CD1 PHE A 198     -26.335  10.219  40.433  1.00  0.90           C  
ATOM   3051  CD2 PHE A 198     -25.837   8.027  41.258  1.00  0.90           C  
ATOM   3052  CE1 PHE A 198     -27.512   9.737  39.892  1.00  0.90           C  
ATOM   3053  CE2 PHE A 198     -27.002   7.553  40.718  1.00  0.90           C  
ATOM   3054  CZ  PHE A 198     -27.845   8.417  40.033  1.00  0.90           C  
ATOM   3055  H   PHE A 198     -22.330  10.768  43.303  1.00  0.90           H  
ATOM   3056  HA  PHE A 198     -25.036  11.519  42.833  1.00  0.90           H  
ATOM   3057 1HB  PHE A 198     -23.710  10.528  41.040  1.00  0.90           H  
ATOM   3058 2HB  PHE A 198     -23.550   9.020  41.939  1.00  0.90           H  
ATOM   3059  HD1 PHE A 198     -26.072  11.276  40.329  1.00  0.90           H  
ATOM   3060  HD2 PHE A 198     -25.174   7.352  41.806  1.00  0.90           H  
ATOM   3061  HE1 PHE A 198     -28.177  10.397  39.362  1.00  0.90           H  
ATOM   3062  HE2 PHE A 198     -27.264   6.501  40.836  1.00  0.90           H  
ATOM   3063  HZ  PHE A 198     -28.779   8.052  39.608  1.00  0.90           H  
ATOM   3064  N   LEU A 199     -24.660   8.710  44.548  1.00  0.88           N  
ATOM   3065  CA  LEU A 199     -25.405   7.830  45.423  1.00  0.88           C  
ATOM   3066  C   LEU A 199     -25.863   8.516  46.709  1.00  0.88           C  
ATOM   3067  O   LEU A 199     -27.010   8.347  47.120  1.00  0.88           O  
ATOM   3068  CB  LEU A 199     -24.555   6.623  45.775  1.00  0.88           C  
ATOM   3069  CG  LEU A 199     -24.264   5.667  44.653  1.00  0.88           C  
ATOM   3070  CD1 LEU A 199     -23.286   4.591  45.161  1.00  0.88           C  
ATOM   3071  CD2 LEU A 199     -25.581   5.080  44.156  1.00  0.88           C  
ATOM   3072  H   LEU A 199     -23.679   8.511  44.332  1.00  0.88           H  
ATOM   3073  HA  LEU A 199     -26.286   7.489  44.885  1.00  0.88           H  
ATOM   3074 1HB  LEU A 199     -23.597   6.979  46.162  1.00  0.88           H  
ATOM   3075 2HB  LEU A 199     -25.055   6.077  46.536  1.00  0.88           H  
ATOM   3076  HG  LEU A 199     -23.774   6.203  43.838  1.00  0.88           H  
ATOM   3077 1HD1 LEU A 199     -23.048   3.895  44.368  1.00  0.88           H  
ATOM   3078 2HD1 LEU A 199     -22.368   5.074  45.503  1.00  0.88           H  
ATOM   3079 3HD1 LEU A 199     -23.742   4.048  45.985  1.00  0.88           H  
ATOM   3080 1HD2 LEU A 199     -25.398   4.397  43.343  1.00  0.88           H  
ATOM   3081 2HD2 LEU A 199     -26.076   4.546  44.966  1.00  0.88           H  
ATOM   3082 3HD2 LEU A 199     -26.220   5.890  43.808  1.00  0.88           H  
ATOM   3083  N   HIS A 200     -25.007   9.361  47.288  1.00  0.90           N  
ATOM   3084  CA  HIS A 200     -25.304  10.068  48.527  1.00  0.90           C  
ATOM   3085  C   HIS A 200     -26.553  10.894  48.346  1.00  0.90           C  
ATOM   3086  O   HIS A 200     -27.446  10.870  49.180  1.00  0.90           O  
ATOM   3087  CB  HIS A 200     -24.115  10.964  48.923  1.00  0.90           C  
ATOM   3088  CG  HIS A 200     -24.209  11.678  50.229  1.00  0.90           C  
ATOM   3089  ND1 HIS A 200     -24.777  12.930  50.381  1.00  0.90           N  
ATOM   3090  CD2 HIS A 200     -23.779  11.311  51.444  1.00  0.90           C  
ATOM   3091  CE1 HIS A 200     -24.709  13.281  51.657  1.00  0.90           C  
ATOM   3092  NE2 HIS A 200     -24.109  12.314  52.315  1.00  0.90           N  
ATOM   3093  H   HIS A 200     -24.085   9.486  46.888  1.00  0.90           H  
ATOM   3094  HA  HIS A 200     -25.490   9.362  49.331  1.00  0.90           H  
ATOM   3095 1HB  HIS A 200     -23.216  10.354  48.964  1.00  0.90           H  
ATOM   3096 2HB  HIS A 200     -23.963  11.706  48.146  1.00  0.90           H  
ATOM   3097  HD2 HIS A 200     -23.269  10.383  51.679  1.00  0.90           H  
ATOM   3098  HE1 HIS A 200     -25.084  14.211  52.093  1.00  0.90           H  
ATOM   3099  HE2 HIS A 200     -23.921  12.297  53.323  1.00  0.90           H  
ATOM   3100  N   MET A 201     -26.621  11.642  47.254  1.00  0.97           N  
ATOM   3101  CA  MET A 201     -27.781  12.468  47.003  1.00  0.97           C  
ATOM   3102  C   MET A 201     -29.030  11.635  46.674  1.00  0.97           C  
ATOM   3103  O   MET A 201     -30.136  11.959  47.125  1.00  0.97           O  
ATOM   3104  CB  MET A 201     -27.447  13.421  45.886  1.00  0.97           C  
ATOM   3105  CG  MET A 201     -26.455  14.485  46.229  1.00  0.97           C  
ATOM   3106  SD  MET A 201     -26.267  15.638  44.895  1.00  0.97           S  
ATOM   3107  CE  MET A 201     -25.272  14.624  43.790  1.00  0.97           C  
ATOM   3108  H   MET A 201     -25.851  11.643  46.585  1.00  0.97           H  
ATOM   3109  HA  MET A 201     -27.987  13.043  47.904  1.00  0.97           H  
ATOM   3110 1HB  MET A 201     -27.090  12.865  45.014  1.00  0.97           H  
ATOM   3111 2HB  MET A 201     -28.331  13.950  45.624  1.00  0.97           H  
ATOM   3112 1HG  MET A 201     -26.785  15.031  47.118  1.00  0.97           H  
ATOM   3113 2HG  MET A 201     -25.487  14.034  46.442  1.00  0.97           H  
ATOM   3114 1HE  MET A 201     -25.013  15.178  42.901  1.00  0.97           H  
ATOM   3115 2HE  MET A 201     -24.374  14.338  44.293  1.00  0.97           H  
ATOM   3116 3HE  MET A 201     -25.832  13.727  43.515  1.00  0.97           H  
ATOM   3117  N   MET A 202     -28.871  10.537  45.912  1.00  1.12           N  
ATOM   3118  CA  MET A 202     -30.016   9.677  45.574  1.00  1.12           C  
ATOM   3119  C   MET A 202     -30.651   9.043  46.803  1.00  1.12           C  
ATOM   3120  O   MET A 202     -31.871   8.864  46.865  1.00  1.12           O  
ATOM   3121  CB  MET A 202     -29.601   8.573  44.607  1.00  1.12           C  
ATOM   3122  CG  MET A 202     -29.357   9.010  43.186  1.00  1.12           C  
ATOM   3123  SD  MET A 202     -30.830   9.669  42.454  1.00  1.12           S  
ATOM   3124  CE  MET A 202     -31.763   8.157  42.471  1.00  1.12           C  
ATOM   3125  H   MET A 202     -27.949  10.298  45.541  1.00  1.12           H  
ATOM   3126  HA  MET A 202     -30.773  10.294  45.092  1.00  1.12           H  
ATOM   3127 1HB  MET A 202     -28.680   8.118  44.968  1.00  1.12           H  
ATOM   3128 2HB  MET A 202     -30.361   7.795  44.602  1.00  1.12           H  
ATOM   3129 1HG  MET A 202     -28.585   9.770  43.145  1.00  1.12           H  
ATOM   3130 2HG  MET A 202     -29.033   8.156  42.614  1.00  1.12           H  
ATOM   3131 1HE  MET A 202     -32.736   8.322  42.090  1.00  1.12           H  
ATOM   3132 2HE  MET A 202     -31.258   7.436  41.864  1.00  1.12           H  
ATOM   3133 3HE  MET A 202     -31.847   7.787  43.494  1.00  1.12           H  
ATOM   3134  N   PHE A 203     -29.844   8.743  47.807  1.00  1.38           N  
ATOM   3135  CA  PHE A 203     -30.382   8.149  49.012  1.00  1.38           C  
ATOM   3136  C   PHE A 203     -30.816   9.308  49.902  1.00  1.38           C  
ATOM   3137  O   PHE A 203     -29.988  10.010  50.476  1.00  1.38           O  
ATOM   3138  CB  PHE A 203     -29.334   7.290  49.714  1.00  1.38           C  
ATOM   3139  CG  PHE A 203     -28.889   6.064  48.903  1.00  1.38           C  
ATOM   3140  CD1 PHE A 203     -27.530   5.803  48.685  1.00  1.38           C  
ATOM   3141  CD2 PHE A 203     -29.816   5.214  48.311  1.00  1.38           C  
ATOM   3142  CE1 PHE A 203     -27.122   4.719  47.924  1.00  1.38           C  
ATOM   3143  CE2 PHE A 203     -29.404   4.133  47.537  1.00  1.38           C  
ATOM   3144  CZ  PHE A 203     -28.054   3.888  47.349  1.00  1.38           C  
ATOM   3145  H   PHE A 203     -28.838   8.887  47.707  1.00  1.38           H  
ATOM   3146  HA  PHE A 203     -31.249   7.540  48.764  1.00  1.38           H  
ATOM   3147 1HB  PHE A 203     -28.451   7.907  49.914  1.00  1.38           H  
ATOM   3148 2HB  PHE A 203     -29.728   6.954  50.669  1.00  1.38           H  
ATOM   3149  HD1 PHE A 203     -26.789   6.467  49.124  1.00  1.38           H  
ATOM   3150  HD2 PHE A 203     -30.880   5.408  48.451  1.00  1.38           H  
ATOM   3151  HE1 PHE A 203     -26.064   4.524  47.774  1.00  1.38           H  
ATOM   3152  HE2 PHE A 203     -30.144   3.476  47.074  1.00  1.38           H  
ATOM   3153  HZ  PHE A 203     -27.734   3.040  46.743  1.00  1.38           H  
ATOM   3154  N   ASN A 204     -32.122   9.540  50.017  1.00  1.76           N  
ATOM   3155  CA  ASN A 204     -32.580  10.765  50.679  1.00  1.76           C  
ATOM   3156  C   ASN A 204     -32.462  10.749  52.206  1.00  1.76           C  
ATOM   3157  O   ASN A 204     -33.452  10.630  52.931  1.00  1.76           O  
ATOM   3158  CB  ASN A 204     -34.004  11.092  50.289  1.00  1.76           C  
ATOM   3159  CG  ASN A 204     -34.394  12.510  50.690  1.00  1.76           C  
ATOM   3160  OD1 ASN A 204     -33.552  13.442  50.618  1.00  1.76           O  
ATOM   3161  ND2 ASN A 204     -35.625  12.681  51.107  1.00  1.76           N  
ATOM   3162  H   ASN A 204     -32.785   8.919  49.572  1.00  1.76           H  
ATOM   3163  HA  ASN A 204     -31.940  11.578  50.339  1.00  1.76           H  
ATOM   3164 1HB  ASN A 204     -34.132  10.982  49.209  1.00  1.76           H  
ATOM   3165 2HB  ASN A 204     -34.690  10.392  50.770  1.00  1.76           H  
ATOM   3166 1HD2 ASN A 204     -35.942  13.584  51.384  1.00  1.76           H  
ATOM   3167 2HD2 ASN A 204     -36.270  11.890  51.102  1.00  1.76           H  
ATOM   3168  N   THR A 205     -31.234  10.877  52.664  1.00  2.26           N  
ATOM   3169  CA  THR A 205     -30.883  10.890  54.066  1.00  2.26           C  
ATOM   3170  C   THR A 205     -30.441  12.328  54.371  1.00  2.26           C  
ATOM   3171  O   THR A 205     -30.409  13.140  53.448  1.00  2.26           O  
ATOM   3172  CB  THR A 205     -29.745   9.878  54.335  1.00  2.26           C  
ATOM   3173  OG1 THR A 205     -28.537  10.340  53.731  1.00  2.26           O  
ATOM   3174  CG2 THR A 205     -30.119   8.535  53.730  1.00  2.26           C  
ATOM   3175  H   THR A 205     -30.497  10.932  51.963  1.00  2.26           H  
ATOM   3176  HA  THR A 205     -31.761  10.625  54.647  1.00  2.26           H  
ATOM   3177  HB  THR A 205     -29.590   9.731  55.380  1.00  2.26           H  
ATOM   3178  HG1 THR A 205     -28.333  11.246  54.055  1.00  2.26           H  
ATOM   3179 1HG2 THR A 205     -29.327   7.822  53.910  1.00  2.26           H  
ATOM   3180 2HG2 THR A 205     -31.040   8.178  54.189  1.00  2.26           H  
ATOM   3181 3HG2 THR A 205     -30.267   8.644  52.665  1.00  2.26           H  
ATOM   3182  N   PRO A 206     -30.218  12.708  55.643  1.00  2.79           N  
ATOM   3183  CA  PRO A 206     -29.649  13.975  56.071  1.00  2.79           C  
ATOM   3184  C   PRO A 206     -28.258  14.155  55.491  1.00  2.79           C  
ATOM   3185  O   PRO A 206     -27.706  13.226  54.903  1.00  2.79           O  
ATOM   3186  CB  PRO A 206     -29.625  13.859  57.598  1.00  2.79           C  
ATOM   3187  CG  PRO A 206     -30.681  12.827  57.923  1.00  2.79           C  
ATOM   3188  CD  PRO A 206     -30.638  11.850  56.782  1.00  2.79           C  
ATOM   3189  HA  PRO A 206     -30.308  14.794  55.747  1.00  2.79           H  
ATOM   3190 1HB  PRO A 206     -28.622  13.557  57.937  1.00  2.79           H  
ATOM   3191 2HB  PRO A 206     -29.834  14.838  58.052  1.00  2.79           H  
ATOM   3192 1HG  PRO A 206     -30.455  12.352  58.892  1.00  2.79           H  
ATOM   3193 2HG  PRO A 206     -31.662  13.314  58.030  1.00  2.79           H  
ATOM   3194 1HD  PRO A 206     -29.882  11.099  57.021  1.00  2.79           H  
ATOM   3195 2HD  PRO A 206     -31.637  11.427  56.645  1.00  2.79           H  
ATOM   3196  N   CYS A 207     -27.682  15.341  55.714  1.00  3.19           N  
ATOM   3197  CA  CYS A 207     -26.334  15.744  55.267  1.00  3.19           C  
ATOM   3198  C   CYS A 207     -25.169  14.896  55.827  1.00  3.19           C  
ATOM   3199  O   CYS A 207     -24.003  15.118  55.476  1.00  3.19           O  
ATOM   3200  CB  CYS A 207     -26.087  17.185  55.672  1.00  3.19           C  
ATOM   3201  SG  CYS A 207     -25.966  17.378  57.453  1.00  3.19           S  
ATOM   3202  H   CYS A 207     -28.222  16.035  56.210  1.00  3.19           H  
ATOM   3203  HA  CYS A 207     -26.308  15.675  54.180  1.00  3.19           H  
ATOM   3204 1HB  CYS A 207     -25.158  17.534  55.226  1.00  3.19           H  
ATOM   3205 2HB  CYS A 207     -26.895  17.819  55.308  1.00  3.19           H  
ATOM   3206  HG  CYS A 207     -25.170  16.322  57.635  1.00  3.19           H  
ATOM   3207  N   GLU A 208     -25.492  13.964  56.719  1.00  3.29           N  
ATOM   3208  CA  GLU A 208     -24.564  13.014  57.319  1.00  3.29           C  
ATOM   3209  C   GLU A 208     -23.669  12.454  56.222  1.00  3.29           C  
ATOM   3210  O   GLU A 208     -24.129  12.239  55.099  1.00  3.29           O  
ATOM   3211  CB  GLU A 208     -25.342  11.882  58.002  1.00  3.29           C  
ATOM   3212  CG  GLU A 208     -24.486  10.868  58.769  1.00  3.29           C  
ATOM   3213  CD  GLU A 208     -25.302   9.807  59.467  1.00  3.29           C  
ATOM   3214  OE1 GLU A 208     -26.503   9.833  59.347  1.00  3.29           O  
ATOM   3215  OE2 GLU A 208     -24.719   8.969  60.114  1.00  3.29           O  
ATOM   3216  H   GLU A 208     -26.467  13.877  56.957  1.00  3.29           H  
ATOM   3217  HA  GLU A 208     -23.943  13.529  58.051  1.00  3.29           H  
ATOM   3218 1HB  GLU A 208     -26.063  12.311  58.699  1.00  3.29           H  
ATOM   3219 2HB  GLU A 208     -25.910  11.334  57.247  1.00  3.29           H  
ATOM   3220 1HG  GLU A 208     -23.815  10.375  58.087  1.00  3.29           H  
ATOM   3221 2HG  GLU A 208     -23.883  11.400  59.504  1.00  3.29           H  
ATOM   3222  N   THR A 209     -22.402  12.192  56.539  1.00  3.05           N  
ATOM   3223  CA  THR A 209     -21.468  11.721  55.522  1.00  3.05           C  
ATOM   3224  C   THR A 209     -21.909  10.415  54.861  1.00  3.05           C  
ATOM   3225  O   THR A 209     -21.550  10.170  53.714  1.00  3.05           O  
ATOM   3226  CB  THR A 209     -20.075  11.507  56.144  1.00  3.05           C  
ATOM   3227  OG1 THR A 209     -20.173  10.550  57.212  1.00  3.05           O  
ATOM   3228  CG2 THR A 209     -19.534  12.811  56.699  1.00  3.05           C  
ATOM   3229  H   THR A 209     -22.080  12.357  57.482  1.00  3.05           H  
ATOM   3230  HA  THR A 209     -21.397  12.481  54.745  1.00  3.05           H  
ATOM   3231  HB  THR A 209     -19.395  11.121  55.383  1.00  3.05           H  
ATOM   3232  HG1 THR A 209     -19.288  10.264  57.466  1.00  3.05           H  
ATOM   3233 1HG2 THR A 209     -18.552  12.641  57.139  1.00  3.05           H  
ATOM   3234 2HG2 THR A 209     -19.447  13.532  55.903  1.00  3.05           H  
ATOM   3235 3HG2 THR A 209     -20.214  13.191  57.461  1.00  3.05           H  
ATOM   3236  N   LYS A 210     -22.688   9.595  55.574  1.00  2.61           N  
ATOM   3237  CA  LYS A 210     -23.229   8.346  55.047  1.00  2.61           C  
ATOM   3238  C   LYS A 210     -22.173   7.514  54.321  1.00  2.61           C  
ATOM   3239  O   LYS A 210     -22.122   7.528  53.092  1.00  2.61           O  
ATOM   3240  CB  LYS A 210     -24.410   8.561  54.112  1.00  2.61           C  
ATOM   3241  CG  LYS A 210     -25.053   7.232  53.693  1.00  2.61           C  
ATOM   3242  CD  LYS A 210     -26.268   7.412  52.805  1.00  2.61           C  
ATOM   3243  CE  LYS A 210     -26.844   6.053  52.401  1.00  2.61           C  
ATOM   3244  NZ  LYS A 210     -27.329   5.268  53.584  1.00  2.61           N  
ATOM   3245  H   LYS A 210     -22.922   9.879  56.513  1.00  2.61           H  
ATOM   3246  HA  LYS A 210     -23.625   7.785  55.888  1.00  2.61           H  
ATOM   3247 1HB  LYS A 210     -25.162   9.194  54.595  1.00  2.61           H  
ATOM   3248 2HB  LYS A 210     -24.084   9.056  53.224  1.00  2.61           H  
ATOM   3249 1HG  LYS A 210     -24.316   6.619  53.183  1.00  2.61           H  
ATOM   3250 2HG  LYS A 210     -25.366   6.703  54.590  1.00  2.61           H  
ATOM   3251 1HD  LYS A 210     -27.026   7.997  53.323  1.00  2.61           H  
ATOM   3252 2HD  LYS A 210     -25.981   7.952  51.899  1.00  2.61           H  
ATOM   3253 1HE  LYS A 210     -27.669   6.207  51.733  1.00  2.61           H  
ATOM   3254 2HE  LYS A 210     -26.080   5.478  51.889  1.00  2.61           H  
ATOM   3255 1HZ  LYS A 210     -27.702   4.382  53.271  1.00  2.61           H  
ATOM   3256 2HZ  LYS A 210     -26.561   5.104  54.219  1.00  2.61           H  
ATOM   3257 3HZ  LYS A 210     -28.053   5.788  54.060  1.00  2.61           H  
ATOM   3258  N   PRO A 211     -21.297   6.796  55.021  1.00  2.12           N  
ATOM   3259  CA  PRO A 211     -20.193   6.053  54.447  1.00  2.12           C  
ATOM   3260  C   PRO A 211     -20.666   4.863  53.608  1.00  2.12           C  
ATOM   3261  O   PRO A 211     -20.605   3.708  54.033  1.00  2.12           O  
ATOM   3262  CB  PRO A 211     -19.405   5.634  55.691  1.00  2.12           C  
ATOM   3263  CG  PRO A 211     -20.445   5.514  56.779  1.00  2.12           C  
ATOM   3264  CD  PRO A 211     -21.445   6.632  56.483  1.00  2.12           C  
ATOM   3265  HA  PRO A 211     -19.597   6.737  53.826  1.00  2.12           H  
ATOM   3266 1HB  PRO A 211     -18.877   4.688  55.495  1.00  2.12           H  
ATOM   3267 2HB  PRO A 211     -18.639   6.388  55.918  1.00  2.12           H  
ATOM   3268 1HG  PRO A 211     -20.906   4.513  56.753  1.00  2.12           H  
ATOM   3269 2HG  PRO A 211     -19.971   5.619  57.767  1.00  2.12           H  
ATOM   3270 1HD  PRO A 211     -22.435   6.257  56.755  1.00  2.12           H  
ATOM   3271 2HD  PRO A 211     -21.181   7.563  57.012  1.00  2.12           H  
ATOM   3272  N   ILE A 212     -21.129   5.177  52.401  1.00  1.70           N  
ATOM   3273  CA  ILE A 212     -21.657   4.209  51.447  1.00  1.70           C  
ATOM   3274  C   ILE A 212     -20.607   3.165  51.147  1.00  1.70           C  
ATOM   3275  O   ILE A 212     -19.452   3.493  50.876  1.00  1.70           O  
ATOM   3276  CB  ILE A 212     -22.079   4.913  50.123  1.00  1.70           C  
ATOM   3277  CG1 ILE A 212     -23.267   5.823  50.383  1.00  1.70           C  
ATOM   3278  CG2 ILE A 212     -22.402   3.924  49.035  1.00  1.70           C  
ATOM   3279  CD1 ILE A 212     -23.620   6.707  49.244  1.00  1.70           C  
ATOM   3280  H   ILE A 212     -21.167   6.166  52.171  1.00  1.70           H  
ATOM   3281  HA  ILE A 212     -22.525   3.717  51.885  1.00  1.70           H  
ATOM   3282  HB  ILE A 212     -21.256   5.546  49.787  1.00  1.70           H  
ATOM   3283 1HG1 ILE A 212     -24.127   5.205  50.614  1.00  1.70           H  
ATOM   3284 2HG1 ILE A 212     -23.053   6.445  51.223  1.00  1.70           H  
ATOM   3285 1HG2 ILE A 212     -22.674   4.459  48.133  1.00  1.70           H  
ATOM   3286 2HG2 ILE A 212     -21.533   3.306  48.841  1.00  1.70           H  
ATOM   3287 3HG2 ILE A 212     -23.232   3.308  49.350  1.00  1.70           H  
ATOM   3288 1HD1 ILE A 212     -24.477   7.307  49.512  1.00  1.70           H  
ATOM   3289 2HD1 ILE A 212     -22.777   7.362  48.993  1.00  1.70           H  
ATOM   3290 3HD1 ILE A 212     -23.854   6.085  48.412  1.00  1.70           H  
ATOM   3291  N   SER A 213     -21.003   1.900  51.211  1.00  1.39           N  
ATOM   3292  CA  SER A 213     -20.053   0.829  50.988  1.00  1.39           C  
ATOM   3293  C   SER A 213     -19.323   1.017  49.673  1.00  1.39           C  
ATOM   3294  O   SER A 213     -19.957   1.326  48.659  1.00  1.39           O  
ATOM   3295  CB  SER A 213     -20.755  -0.516  50.949  1.00  1.39           C  
ATOM   3296  OG  SER A 213     -19.861  -1.542  50.538  1.00  1.39           O  
ATOM   3297  H   SER A 213     -21.963   1.689  51.444  1.00  1.39           H  
ATOM   3298  HA  SER A 213     -19.366   0.857  51.828  1.00  1.39           H  
ATOM   3299 1HB  SER A 213     -21.139  -0.745  51.941  1.00  1.39           H  
ATOM   3300 2HB  SER A 213     -21.603  -0.471  50.273  1.00  1.39           H  
ATOM   3301  HG  SER A 213     -20.270  -2.375  50.815  1.00  1.39           H  
ATOM   3302  N   PRO A 214     -18.013   0.722  49.619  1.00  1.18           N  
ATOM   3303  CA  PRO A 214     -17.193   0.819  48.443  1.00  1.18           C  
ATOM   3304  C   PRO A 214     -17.692  -0.117  47.356  1.00  1.18           C  
ATOM   3305  O   PRO A 214     -17.376   0.087  46.193  1.00  1.18           O  
ATOM   3306  CB  PRO A 214     -15.794   0.432  48.953  1.00  1.18           C  
ATOM   3307  CG  PRO A 214     -16.039  -0.370  50.201  1.00  1.18           C  
ATOM   3308  CD  PRO A 214     -17.268   0.250  50.821  1.00  1.18           C  
ATOM   3309  HA  PRO A 214     -17.200   1.858  48.097  1.00  1.18           H  
ATOM   3310 1HB  PRO A 214     -15.267  -0.143  48.178  1.00  1.18           H  
ATOM   3311 2HB  PRO A 214     -15.200   1.339  49.140  1.00  1.18           H  
ATOM   3312 1HG  PRO A 214     -16.191  -1.430  49.940  1.00  1.18           H  
ATOM   3313 2HG  PRO A 214     -15.162  -0.328  50.860  1.00  1.18           H  
ATOM   3314 1HD  PRO A 214     -17.788  -0.540  51.364  1.00  1.18           H  
ATOM   3315 2HD  PRO A 214     -17.001   1.103  51.466  1.00  1.18           H  
ATOM   3316  N   VAL A 215     -18.481  -1.147  47.698  1.00  1.04           N  
ATOM   3317  CA  VAL A 215     -18.956  -2.031  46.639  1.00  1.04           C  
ATOM   3318  C   VAL A 215     -19.981  -1.295  45.781  1.00  1.04           C  
ATOM   3319  O   VAL A 215     -20.130  -1.570  44.591  1.00  1.04           O  
ATOM   3320  CB  VAL A 215     -19.580  -3.333  47.189  1.00  1.04           C  
ATOM   3321  CG1 VAL A 215     -21.002  -3.104  47.715  1.00  1.04           C  
ATOM   3322  CG2 VAL A 215     -19.578  -4.389  46.092  1.00  1.04           C  
ATOM   3323  H   VAL A 215     -18.773  -1.311  48.669  1.00  1.04           H  
ATOM   3324  HA  VAL A 215     -18.110  -2.308  46.014  1.00  1.04           H  
ATOM   3325  HB  VAL A 215     -18.979  -3.678  48.029  1.00  1.04           H  
ATOM   3326 1HG1 VAL A 215     -21.402  -4.018  48.111  1.00  1.04           H  
ATOM   3327 2HG1 VAL A 215     -20.982  -2.365  48.492  1.00  1.04           H  
ATOM   3328 3HG1 VAL A 215     -21.640  -2.776  46.908  1.00  1.04           H  
ATOM   3329 1HG2 VAL A 215     -19.985  -5.318  46.475  1.00  1.04           H  
ATOM   3330 2HG2 VAL A 215     -20.177  -4.046  45.255  1.00  1.04           H  
ATOM   3331 3HG2 VAL A 215     -18.557  -4.559  45.752  1.00  1.04           H  
ATOM   3332  N   LEU A 216     -20.708  -0.367  46.397  1.00  0.96           N  
ATOM   3333  CA  LEU A 216     -21.767   0.350  45.722  1.00  0.96           C  
ATOM   3334  C   LEU A 216     -21.126   1.498  44.979  1.00  0.96           C  
ATOM   3335  O   LEU A 216     -21.442   1.773  43.817  1.00  0.96           O  
ATOM   3336  CB  LEU A 216     -22.740   0.884  46.763  1.00  0.96           C  
ATOM   3337  CG  LEU A 216     -23.389  -0.194  47.638  1.00  0.96           C  
ATOM   3338  CD1 LEU A 216     -24.229   0.449  48.702  1.00  0.96           C  
ATOM   3339  CD2 LEU A 216     -24.190  -1.100  46.799  1.00  0.96           C  
ATOM   3340  H   LEU A 216     -20.503  -0.119  47.361  1.00  0.96           H  
ATOM   3341  HA  LEU A 216     -22.272  -0.313  45.020  1.00  0.96           H  
ATOM   3342 1HB  LEU A 216     -22.208   1.556  47.414  1.00  0.96           H  
ATOM   3343 2HB  LEU A 216     -23.534   1.434  46.260  1.00  0.96           H  
ATOM   3344  HG  LEU A 216     -22.617  -0.755  48.128  1.00  0.96           H  
ATOM   3345 1HD1 LEU A 216     -24.672  -0.316  49.330  1.00  0.96           H  
ATOM   3346 2HD1 LEU A 216     -23.601   1.086  49.308  1.00  0.96           H  
ATOM   3347 3HD1 LEU A 216     -25.017   1.040  48.236  1.00  0.96           H  
ATOM   3348 1HD2 LEU A 216     -24.630  -1.869  47.410  1.00  0.96           H  
ATOM   3349 2HD2 LEU A 216     -24.962  -0.532  46.332  1.00  0.96           H  
ATOM   3350 3HD2 LEU A 216     -23.548  -1.553  46.046  1.00  0.96           H  
ATOM   3351  N   ALA A 217     -20.175   2.161  45.640  1.00  0.90           N  
ATOM   3352  CA  ALA A 217     -19.492   3.266  44.985  1.00  0.90           C  
ATOM   3353  C   ALA A 217     -18.754   2.751  43.747  1.00  0.90           C  
ATOM   3354  O   ALA A 217     -18.803   3.374  42.683  1.00  0.90           O  
ATOM   3355  CB  ALA A 217     -18.531   3.934  45.940  1.00  0.90           C  
ATOM   3356  H   ALA A 217     -19.949   1.896  46.602  1.00  0.90           H  
ATOM   3357  HA  ALA A 217     -20.239   3.991  44.664  1.00  0.90           H  
ATOM   3358 1HB  ALA A 217     -18.041   4.768  45.439  1.00  0.90           H  
ATOM   3359 2HB  ALA A 217     -19.076   4.302  46.813  1.00  0.90           H  
ATOM   3360 3HB  ALA A 217     -17.784   3.215  46.259  1.00  0.90           H  
ATOM   3361  N   LYS A 218     -18.138   1.563  43.863  1.00  0.86           N  
ATOM   3362  CA  LYS A 218     -17.425   0.978  42.743  1.00  0.86           C  
ATOM   3363  C   LYS A 218     -18.373   0.434  41.712  1.00  0.86           C  
ATOM   3364  O   LYS A 218     -18.079   0.502  40.515  1.00  0.86           O  
ATOM   3365  CB  LYS A 218     -16.421  -0.078  43.206  1.00  0.86           C  
ATOM   3366  CG  LYS A 218     -15.250   0.568  43.904  1.00  0.86           C  
ATOM   3367  CD  LYS A 218     -14.550   1.448  42.877  1.00  0.86           C  
ATOM   3368  CE  LYS A 218     -13.418   2.255  43.415  1.00  0.86           C  
ATOM   3369  NZ  LYS A 218     -12.885   3.108  42.333  1.00  0.86           N  
ATOM   3370  H   LYS A 218     -18.114   1.071  44.754  1.00  0.86           H  
ATOM   3371  HA  LYS A 218     -16.854   1.769  42.266  1.00  0.86           H  
ATOM   3372 1HB  LYS A 218     -16.906  -0.780  43.885  1.00  0.86           H  
ATOM   3373 2HB  LYS A 218     -16.053  -0.642  42.350  1.00  0.86           H  
ATOM   3374 1HG  LYS A 218     -15.598   1.183  44.735  1.00  0.86           H  
ATOM   3375 2HG  LYS A 218     -14.568  -0.192  44.285  1.00  0.86           H  
ATOM   3376 1HD  LYS A 218     -14.171   0.825  42.065  1.00  0.86           H  
ATOM   3377 2HD  LYS A 218     -15.270   2.153  42.456  1.00  0.86           H  
ATOM   3378 1HE  LYS A 218     -13.780   2.890  44.222  1.00  0.86           H  
ATOM   3379 2HE  LYS A 218     -12.627   1.611  43.793  1.00  0.86           H  
ATOM   3380 1HZ  LYS A 218     -12.114   3.716  42.647  1.00  0.86           H  
ATOM   3381 2HZ  LYS A 218     -12.550   2.526  41.589  1.00  0.86           H  
ATOM   3382 3HZ  LYS A 218     -13.652   3.718  41.972  1.00  0.86           H  
ATOM   3383  N   ALA A 219     -19.533  -0.072  42.123  1.00  0.83           N  
ATOM   3384  CA  ALA A 219     -20.461  -0.506  41.110  1.00  0.83           C  
ATOM   3385  C   ALA A 219     -20.813   0.681  40.235  1.00  0.83           C  
ATOM   3386  O   ALA A 219     -20.842   0.564  39.010  1.00  0.83           O  
ATOM   3387  CB  ALA A 219     -21.709  -1.092  41.737  1.00  0.83           C  
ATOM   3388  H   ALA A 219     -19.764  -0.184  43.109  1.00  0.83           H  
ATOM   3389  HA  ALA A 219     -19.967  -1.248  40.495  1.00  0.83           H  
ATOM   3390 1HB  ALA A 219     -22.384  -1.413  40.967  1.00  0.83           H  
ATOM   3391 2HB  ALA A 219     -21.425  -1.933  42.353  1.00  0.83           H  
ATOM   3392 3HB  ALA A 219     -22.191  -0.336  42.352  1.00  0.83           H  
ATOM   3393  N   MET A 220     -21.003   1.858  40.845  1.00  0.81           N  
ATOM   3394  CA  MET A 220     -21.328   3.018  40.040  1.00  0.81           C  
ATOM   3395  C   MET A 220     -20.158   3.504  39.192  1.00  0.81           C  
ATOM   3396  O   MET A 220     -20.360   3.875  38.035  1.00  0.81           O  
ATOM   3397  CB  MET A 220     -21.865   4.130  40.900  1.00  0.81           C  
ATOM   3398  CG  MET A 220     -23.205   3.850  41.455  1.00  0.81           C  
ATOM   3399  SD  MET A 220     -24.383   3.418  40.202  1.00  0.81           S  
ATOM   3400  CE  MET A 220     -24.410   4.855  39.216  1.00  0.81           C  
ATOM   3401  H   MET A 220     -20.965   1.926  41.865  1.00  0.81           H  
ATOM   3402  HA  MET A 220     -22.119   2.731  39.352  1.00  0.81           H  
ATOM   3403 1HB  MET A 220     -21.190   4.280  41.744  1.00  0.81           H  
ATOM   3404 2HB  MET A 220     -21.903   5.054  40.335  1.00  0.81           H  
ATOM   3405 1HG  MET A 220     -23.145   3.033  42.175  1.00  0.81           H  
ATOM   3406 2HG  MET A 220     -23.553   4.739  41.957  1.00  0.81           H  
ATOM   3407 1HE  MET A 220     -25.101   4.720  38.414  1.00  0.81           H  
ATOM   3408 2HE  MET A 220     -24.704   5.709  39.816  1.00  0.81           H  
ATOM   3409 3HE  MET A 220     -23.420   5.015  38.807  1.00  0.81           H  
ATOM   3410  N   ASP A 221     -18.916   3.431  39.699  1.00  0.79           N  
ATOM   3411  CA  ASP A 221     -17.797   3.801  38.824  1.00  0.79           C  
ATOM   3412  C   ASP A 221     -17.766   2.905  37.605  1.00  0.79           C  
ATOM   3413  O   ASP A 221     -17.666   3.391  36.479  1.00  0.79           O  
ATOM   3414  CB  ASP A 221     -16.420   3.684  39.520  1.00  0.79           C  
ATOM   3415  CG  ASP A 221     -15.995   4.839  40.419  1.00  0.79           C  
ATOM   3416  OD1 ASP A 221     -16.439   5.938  40.186  1.00  0.79           O  
ATOM   3417  OD2 ASP A 221     -15.159   4.641  41.288  1.00  0.79           O  
ATOM   3418  H   ASP A 221     -18.771   3.155  40.672  1.00  0.79           H  
ATOM   3419  HA  ASP A 221     -17.941   4.827  38.494  1.00  0.79           H  
ATOM   3420 1HB  ASP A 221     -16.409   2.773  40.114  1.00  0.79           H  
ATOM   3421 2HB  ASP A 221     -15.650   3.559  38.751  1.00  0.79           H  
ATOM   3422  N   ARG A 222     -17.923   1.601  37.814  1.00  0.79           N  
ATOM   3423  CA  ARG A 222     -17.855   0.675  36.704  1.00  0.79           C  
ATOM   3424  C   ARG A 222     -19.007   0.913  35.745  1.00  0.79           C  
ATOM   3425  O   ARG A 222     -18.801   1.015  34.544  1.00  0.79           O  
ATOM   3426  CB  ARG A 222     -17.889  -0.744  37.233  1.00  0.79           C  
ATOM   3427  CG  ARG A 222     -16.638  -1.127  37.997  1.00  0.79           C  
ATOM   3428  CD  ARG A 222     -16.730  -2.450  38.595  1.00  0.79           C  
ATOM   3429  NE  ARG A 222     -15.589  -2.715  39.442  1.00  0.79           N  
ATOM   3430  CZ  ARG A 222     -15.488  -3.766  40.273  1.00  0.79           C  
ATOM   3431  NH1 ARG A 222     -16.451  -4.658  40.322  1.00  0.79           N  
ATOM   3432  NH2 ARG A 222     -14.423  -3.899  41.048  1.00  0.79           N  
ATOM   3433  H   ARG A 222     -18.042   1.246  38.764  1.00  0.79           H  
ATOM   3434  HA  ARG A 222     -16.917   0.831  36.172  1.00  0.79           H  
ATOM   3435 1HB  ARG A 222     -18.733  -0.852  37.916  1.00  0.79           H  
ATOM   3436 2HB  ARG A 222     -18.027  -1.453  36.416  1.00  0.79           H  
ATOM   3437 1HG  ARG A 222     -15.787  -1.119  37.336  1.00  0.79           H  
ATOM   3438 2HG  ARG A 222     -16.470  -0.405  38.793  1.00  0.79           H  
ATOM   3439 1HD  ARG A 222     -17.633  -2.512  39.204  1.00  0.79           H  
ATOM   3440 2HD  ARG A 222     -16.760  -3.205  37.817  1.00  0.79           H  
ATOM   3441  HE  ARG A 222     -14.828  -2.043  39.429  1.00  0.79           H  
ATOM   3442 1HH1 ARG A 222     -17.272  -4.577  39.714  1.00  0.79           H  
ATOM   3443 2HH1 ARG A 222     -16.390  -5.453  40.979  1.00  0.79           H  
ATOM   3444 1HH2 ARG A 222     -13.688  -3.207  41.021  1.00  0.79           H  
ATOM   3445 2HH2 ARG A 222     -14.347  -4.691  41.677  1.00  0.79           H  
ATOM   3446  N   ILE A 223     -20.210   1.136  36.253  1.00  0.80           N  
ATOM   3447  CA  ILE A 223     -21.323   1.382  35.352  1.00  0.80           C  
ATOM   3448  C   ILE A 223     -21.094   2.631  34.523  1.00  0.80           C  
ATOM   3449  O   ILE A 223     -21.257   2.613  33.298  1.00  0.80           O  
ATOM   3450  CB  ILE A 223     -22.639   1.516  36.139  1.00  0.80           C  
ATOM   3451  CG1 ILE A 223     -23.039   0.191  36.728  1.00  0.80           C  
ATOM   3452  CG2 ILE A 223     -23.766   2.076  35.296  1.00  0.80           C  
ATOM   3453  CD1 ILE A 223     -24.119   0.356  37.717  1.00  0.80           C  
ATOM   3454  H   ILE A 223     -20.368   1.084  37.260  1.00  0.80           H  
ATOM   3455  HA  ILE A 223     -21.411   0.534  34.679  1.00  0.80           H  
ATOM   3456  HB  ILE A 223     -22.468   2.196  36.974  1.00  0.80           H  
ATOM   3457 1HG1 ILE A 223     -23.402  -0.459  35.930  1.00  0.80           H  
ATOM   3458 2HG1 ILE A 223     -22.186  -0.286  37.197  1.00  0.80           H  
ATOM   3459 1HG2 ILE A 223     -24.664   2.173  35.905  1.00  0.80           H  
ATOM   3460 2HG2 ILE A 223     -23.481   3.055  34.919  1.00  0.80           H  
ATOM   3461 3HG2 ILE A 223     -23.962   1.398  34.471  1.00  0.80           H  
ATOM   3462 1HD1 ILE A 223     -24.404  -0.577  38.100  1.00  0.80           H  
ATOM   3463 2HD1 ILE A 223     -23.778   0.990  38.528  1.00  0.80           H  
ATOM   3464 3HD1 ILE A 223     -24.953   0.809  37.219  1.00  0.80           H  
ATOM   3465  N   PHE A 224     -20.672   3.715  35.165  1.00  0.82           N  
ATOM   3466  CA  PHE A 224     -20.473   4.931  34.411  1.00  0.82           C  
ATOM   3467  C   PHE A 224     -19.352   4.789  33.367  1.00  0.82           C  
ATOM   3468  O   PHE A 224     -19.497   5.246  32.232  1.00  0.82           O  
ATOM   3469  CB  PHE A 224     -20.115   6.097  35.323  1.00  0.82           C  
ATOM   3470  CG  PHE A 224     -21.211   6.703  36.231  1.00  0.82           C  
ATOM   3471  CD1 PHE A 224     -21.000   6.807  37.608  1.00  0.82           C  
ATOM   3472  CD2 PHE A 224     -22.419   7.174  35.727  1.00  0.82           C  
ATOM   3473  CE1 PHE A 224     -21.959   7.358  38.445  1.00  0.82           C  
ATOM   3474  CE2 PHE A 224     -23.372   7.721  36.565  1.00  0.82           C  
ATOM   3475  CZ  PHE A 224     -23.152   7.815  37.921  1.00  0.82           C  
ATOM   3476  H   PHE A 224     -20.515   3.700  36.173  1.00  0.82           H  
ATOM   3477  HA  PHE A 224     -21.402   5.152  33.903  1.00  0.82           H  
ATOM   3478 1HB  PHE A 224     -19.281   5.793  35.966  1.00  0.82           H  
ATOM   3479 2HB  PHE A 224     -19.772   6.873  34.680  1.00  0.82           H  
ATOM   3480  HD1 PHE A 224     -20.056   6.447  38.025  1.00  0.82           H  
ATOM   3481  HD2 PHE A 224     -22.621   7.113  34.668  1.00  0.82           H  
ATOM   3482  HE1 PHE A 224     -21.773   7.428  39.514  1.00  0.82           H  
ATOM   3483  HE2 PHE A 224     -24.303   8.071  36.148  1.00  0.82           H  
ATOM   3484  HZ  PHE A 224     -23.913   8.247  38.572  1.00  0.82           H  
ATOM   3485  N   ILE A 225     -18.249   4.127  33.724  1.00  0.86           N  
ATOM   3486  CA  ILE A 225     -17.127   3.964  32.799  1.00  0.86           C  
ATOM   3487  C   ILE A 225     -17.496   3.119  31.603  1.00  0.86           C  
ATOM   3488  O   ILE A 225     -17.276   3.493  30.446  1.00  0.86           O  
ATOM   3489  CB  ILE A 225     -15.928   3.291  33.515  1.00  0.86           C  
ATOM   3490  CG1 ILE A 225     -15.350   4.253  34.567  1.00  0.86           C  
ATOM   3491  CG2 ILE A 225     -14.853   2.806  32.509  1.00  0.86           C  
ATOM   3492  CD1 ILE A 225     -14.345   3.618  35.535  1.00  0.86           C  
ATOM   3493  H   ILE A 225     -18.168   3.748  34.670  1.00  0.86           H  
ATOM   3494  HA  ILE A 225     -16.823   4.947  32.446  1.00  0.86           H  
ATOM   3495  HB  ILE A 225     -16.303   2.423  34.064  1.00  0.86           H  
ATOM   3496 1HG1 ILE A 225     -14.880   5.046  34.057  1.00  0.86           H  
ATOM   3497 2HG1 ILE A 225     -16.164   4.671  35.141  1.00  0.86           H  
ATOM   3498 1HG2 ILE A 225     -14.047   2.315  33.050  1.00  0.86           H  
ATOM   3499 2HG2 ILE A 225     -15.293   2.100  31.811  1.00  0.86           H  
ATOM   3500 3HG2 ILE A 225     -14.453   3.652  31.957  1.00  0.86           H  
ATOM   3501 1HD1 ILE A 225     -13.989   4.372  36.238  1.00  0.86           H  
ATOM   3502 2HD1 ILE A 225     -14.829   2.813  36.087  1.00  0.86           H  
ATOM   3503 3HD1 ILE A 225     -13.495   3.218  34.980  1.00  0.86           H  
ATOM   3504  N   LEU A 226     -18.120   1.995  31.887  1.00  0.93           N  
ATOM   3505  CA  LEU A 226     -18.447   1.044  30.868  1.00  0.93           C  
ATOM   3506  C   LEU A 226     -19.426   1.653  29.852  1.00  0.93           C  
ATOM   3507  O   LEU A 226     -19.278   1.429  28.646  1.00  0.93           O  
ATOM   3508  CB  LEU A 226     -18.987  -0.186  31.576  1.00  0.93           C  
ATOM   3509  CG  LEU A 226     -17.930  -0.948  32.512  1.00  0.93           C  
ATOM   3510  CD1 LEU A 226     -18.648  -1.991  33.279  1.00  0.93           C  
ATOM   3511  CD2 LEU A 226     -16.849  -1.558  31.763  1.00  0.93           C  
ATOM   3512  H   LEU A 226     -18.331   1.764  32.858  1.00  0.93           H  
ATOM   3513  HA  LEU A 226     -17.542   0.767  30.349  1.00  0.93           H  
ATOM   3514 1HB  LEU A 226     -19.818   0.132  32.213  1.00  0.93           H  
ATOM   3515 2HB  LEU A 226     -19.353  -0.874  30.851  1.00  0.93           H  
ATOM   3516  HG  LEU A 226     -17.489  -0.242  33.183  1.00  0.93           H  
ATOM   3517 1HD1 LEU A 226     -17.969  -2.481  33.933  1.00  0.93           H  
ATOM   3518 2HD1 LEU A 226     -19.446  -1.534  33.865  1.00  0.93           H  
ATOM   3519 3HD1 LEU A 226     -19.061  -2.704  32.575  1.00  0.93           H  
ATOM   3520 1HD2 LEU A 226     -16.158  -2.051  32.444  1.00  0.93           H  
ATOM   3521 2HD2 LEU A 226     -17.260  -2.265  31.130  1.00  0.93           H  
ATOM   3522 3HD2 LEU A 226     -16.336  -0.798  31.209  1.00  0.93           H  
ATOM   3523  N   HIS A 227     -20.379   2.484  30.308  1.00  1.02           N  
ATOM   3524  CA  HIS A 227     -21.294   3.133  29.365  1.00  1.02           C  
ATOM   3525  C   HIS A 227     -20.660   4.313  28.622  1.00  1.02           C  
ATOM   3526  O   HIS A 227     -20.938   4.519  27.436  1.00  1.02           O  
ATOM   3527  CB  HIS A 227     -22.541   3.676  30.051  1.00  1.02           C  
ATOM   3528  CG  HIS A 227     -23.504   2.693  30.516  1.00  1.02           C  
ATOM   3529  ND1 HIS A 227     -24.166   1.834  29.674  1.00  1.02           N  
ATOM   3530  CD2 HIS A 227     -23.969   2.457  31.740  1.00  1.02           C  
ATOM   3531  CE1 HIS A 227     -24.985   1.089  30.388  1.00  1.02           C  
ATOM   3532  NE2 HIS A 227     -24.873   1.453  31.648  1.00  1.02           N  
ATOM   3533  H   HIS A 227     -20.493   2.645  31.312  1.00  1.02           H  
ATOM   3534  HA  HIS A 227     -21.611   2.406  28.619  1.00  1.02           H  
ATOM   3535 1HB  HIS A 227     -22.219   4.220  30.933  1.00  1.02           H  
ATOM   3536 2HB  HIS A 227     -23.050   4.382  29.397  1.00  1.02           H  
ATOM   3537  HD2 HIS A 227     -23.668   2.982  32.628  1.00  1.02           H  
ATOM   3538  HE1 HIS A 227     -25.646   0.310  30.006  1.00  1.02           H  
ATOM   3539  HE2 HIS A 227     -25.380   1.050  32.432  1.00  1.02           H  
ATOM   3540  N   ALA A 228     -19.786   5.074  29.296  1.00  1.14           N  
ATOM   3541  CA  ALA A 228     -19.162   6.268  28.713  1.00  1.14           C  
ATOM   3542  C   ALA A 228     -18.384   5.932  27.455  1.00  1.14           C  
ATOM   3543  O   ALA A 228     -18.313   6.729  26.517  1.00  1.14           O  
ATOM   3544  CB  ALA A 228     -18.224   6.925  29.711  1.00  1.14           C  
ATOM   3545  H   ALA A 228     -19.572   4.863  30.271  1.00  1.14           H  
ATOM   3546  HA  ALA A 228     -19.952   6.969  28.453  1.00  1.14           H  
ATOM   3547 1HB  ALA A 228     -17.805   7.818  29.265  1.00  1.14           H  
ATOM   3548 2HB  ALA A 228     -18.778   7.197  30.608  1.00  1.14           H  
ATOM   3549 3HB  ALA A 228     -17.423   6.226  29.973  1.00  1.14           H  
ATOM   3550  N   ASP A 229     -17.828   4.731  27.427  1.00  1.28           N  
ATOM   3551  CA  ASP A 229     -17.017   4.287  26.313  1.00  1.28           C  
ATOM   3552  C   ASP A 229     -17.786   3.607  25.174  1.00  1.28           C  
ATOM   3553  O   ASP A 229     -17.161   3.160  24.210  1.00  1.28           O  
ATOM   3554  CB  ASP A 229     -15.984   3.312  26.824  1.00  1.28           C  
ATOM   3555  CG  ASP A 229     -15.048   3.975  27.775  1.00  1.28           C  
ATOM   3556  OD1 ASP A 229     -15.012   5.173  27.817  1.00  1.28           O  
ATOM   3557  OD2 ASP A 229     -14.311   3.293  28.439  1.00  1.28           O  
ATOM   3558  H   ASP A 229     -17.919   4.134  28.254  1.00  1.28           H  
ATOM   3559  HA  ASP A 229     -16.508   5.159  25.901  1.00  1.28           H  
ATOM   3560 1HB  ASP A 229     -16.501   2.502  27.342  1.00  1.28           H  
ATOM   3561 2HB  ASP A 229     -15.422   2.882  25.994  1.00  1.28           H  
ATOM   3562  N   HIS A 230     -19.118   3.519  25.263  1.00  1.43           N  
ATOM   3563  CA  HIS A 230     -19.912   2.824  24.239  1.00  1.43           C  
ATOM   3564  C   HIS A 230     -19.667   3.378  22.833  1.00  1.43           C  
ATOM   3565  O   HIS A 230     -19.661   4.593  22.610  1.00  1.43           O  
ATOM   3566  CB  HIS A 230     -21.413   2.926  24.543  1.00  1.43           C  
ATOM   3567  CG  HIS A 230     -22.294   2.003  23.696  1.00  1.43           C  
ATOM   3568  ND1 HIS A 230     -22.433   0.653  23.966  1.00  1.43           N  
ATOM   3569  CD2 HIS A 230     -23.048   2.240  22.602  1.00  1.43           C  
ATOM   3570  CE1 HIS A 230     -23.258   0.112  23.071  1.00  1.43           C  
ATOM   3571  NE2 HIS A 230     -23.642   1.056  22.241  1.00  1.43           N  
ATOM   3572  H   HIS A 230     -19.605   3.934  26.061  1.00  1.43           H  
ATOM   3573  HA  HIS A 230     -19.636   1.772  24.223  1.00  1.43           H  
ATOM   3574 1HB  HIS A 230     -21.588   2.708  25.598  1.00  1.43           H  
ATOM   3575 2HB  HIS A 230     -21.739   3.953  24.373  1.00  1.43           H  
ATOM   3576  HD2 HIS A 230     -23.159   3.177  22.111  1.00  1.43           H  
ATOM   3577  HE1 HIS A 230     -23.565  -0.937  23.029  1.00  1.43           H  
ATOM   3578  HE2 HIS A 230     -24.272   0.939  21.456  1.00  1.43           H  
ATOM   3579  N   GLU A 231     -19.491   2.477  21.869  1.00  1.55           N  
ATOM   3580  CA  GLU A 231     -19.222   2.884  20.497  1.00  1.55           C  
ATOM   3581  C   GLU A 231     -20.485   3.352  19.765  1.00  1.55           C  
ATOM   3582  O   GLU A 231     -21.365   2.563  19.439  1.00  1.55           O  
ATOM   3583  CB  GLU A 231     -18.557   1.711  19.752  1.00  1.55           C  
ATOM   3584  CG  GLU A 231     -18.084   1.988  18.326  1.00  1.55           C  
ATOM   3585  CD  GLU A 231     -17.276   0.814  17.685  1.00  1.55           C  
ATOM   3586  OE1 GLU A 231     -16.525   0.141  18.390  1.00  1.55           O  
ATOM   3587  OE2 GLU A 231     -17.427   0.610  16.504  1.00  1.55           O  
ATOM   3588  H   GLU A 231     -19.524   1.496  22.100  1.00  1.55           H  
ATOM   3589  HA  GLU A 231     -18.517   3.716  20.521  1.00  1.55           H  
ATOM   3590 1HB  GLU A 231     -17.715   1.350  20.318  1.00  1.55           H  
ATOM   3591 2HB  GLU A 231     -19.274   0.899  19.685  1.00  1.55           H  
ATOM   3592 1HG  GLU A 231     -18.952   2.201  17.701  1.00  1.55           H  
ATOM   3593 2HG  GLU A 231     -17.465   2.873  18.342  1.00  1.55           H  
ATOM   3594  N   GLN A 232     -20.560   4.665  19.557  1.00  1.62           N  
ATOM   3595  CA  GLN A 232     -21.661   5.371  18.886  1.00  1.62           C  
ATOM   3596  C   GLN A 232     -23.102   5.074  19.265  1.00  1.62           C  
ATOM   3597  O   GLN A 232     -23.900   4.702  18.404  1.00  1.62           O  
ATOM   3598  CB  GLN A 232     -21.581   5.293  17.379  1.00  1.62           C  
ATOM   3599  CG  GLN A 232     -20.426   6.022  16.806  1.00  1.62           C  
ATOM   3600  CD  GLN A 232     -20.488   7.566  16.951  1.00  1.62           C  
ATOM   3601  OE1 GLN A 232     -21.433   8.293  16.578  1.00  1.62           O  
ATOM   3602  NE2 GLN A 232     -19.409   8.084  17.507  1.00  1.62           N  
ATOM   3603  H   GLN A 232     -19.781   5.220  19.888  1.00  1.62           H  
ATOM   3604  HA  GLN A 232     -21.515   6.424  19.119  1.00  1.62           H  
ATOM   3605 1HB  GLN A 232     -21.511   4.250  17.062  1.00  1.62           H  
ATOM   3606 2HB  GLN A 232     -22.495   5.706  16.951  1.00  1.62           H  
ATOM   3607 1HG  GLN A 232     -19.557   5.677  17.341  1.00  1.62           H  
ATOM   3608 2HG  GLN A 232     -20.335   5.789  15.762  1.00  1.62           H  
ATOM   3609 1HE2 GLN A 232     -19.344   9.066  17.633  1.00  1.62           H  
ATOM   3610 2HE2 GLN A 232     -18.636   7.478  17.788  1.00  1.62           H  
ATOM   3611  N   ASN A 233     -23.468   5.235  20.521  1.00  1.64           N  
ATOM   3612  CA  ASN A 233     -24.889   5.121  20.822  1.00  1.64           C  
ATOM   3613  C   ASN A 233     -25.557   6.100  19.878  1.00  1.64           C  
ATOM   3614  O   ASN A 233     -24.976   7.143  19.580  1.00  1.64           O  
ATOM   3615  CB  ASN A 233     -25.241   5.454  22.258  1.00  1.64           C  
ATOM   3616  CG  ASN A 233     -26.715   5.173  22.556  1.00  1.64           C  
ATOM   3617  OD1 ASN A 233     -27.598   6.039  22.367  1.00  1.64           O  
ATOM   3618  ND2 ASN A 233     -26.995   3.972  23.007  1.00  1.64           N  
ATOM   3619  H   ASN A 233     -22.790   5.478  21.229  1.00  1.64           H  
ATOM   3620  HA  ASN A 233     -25.241   4.117  20.577  1.00  1.64           H  
ATOM   3621 1HB  ASN A 233     -24.623   4.874  22.941  1.00  1.64           H  
ATOM   3622 2HB  ASN A 233     -25.035   6.510  22.448  1.00  1.64           H  
ATOM   3623 1HD2 ASN A 233     -27.943   3.721  23.215  1.00  1.64           H  
ATOM   3624 2HD2 ASN A 233     -26.262   3.300  23.135  1.00  1.64           H  
ATOM   3625  N   ALA A 234     -26.770   5.826  19.427  1.00  1.60           N  
ATOM   3626  CA  ALA A 234     -27.410   6.769  18.513  1.00  1.60           C  
ATOM   3627  C   ALA A 234     -27.423   8.176  19.094  1.00  1.60           C  
ATOM   3628  O   ALA A 234     -27.312   9.165  18.355  1.00  1.60           O  
ATOM   3629  CB  ALA A 234     -28.823   6.345  18.232  1.00  1.60           C  
ATOM   3630  H   ALA A 234     -27.238   4.970  19.686  1.00  1.60           H  
ATOM   3631  HA  ALA A 234     -26.837   6.782  17.584  1.00  1.60           H  
ATOM   3632 1HB  ALA A 234     -29.285   7.040  17.535  1.00  1.60           H  
ATOM   3633 2HB  ALA A 234     -28.805   5.352  17.798  1.00  1.60           H  
ATOM   3634 3HB  ALA A 234     -29.392   6.331  19.162  1.00  1.60           H  
ATOM   3635  N   SER A 235     -27.564   8.286  20.414  1.00  1.53           N  
ATOM   3636  CA  SER A 235     -27.548   9.587  21.038  1.00  1.53           C  
ATOM   3637  C   SER A 235     -26.201  10.297  20.871  1.00  1.53           C  
ATOM   3638  O   SER A 235     -26.152  11.520  20.796  1.00  1.53           O  
ATOM   3639  CB  SER A 235     -27.888   9.408  22.481  1.00  1.53           C  
ATOM   3640  OG  SER A 235     -26.963   8.576  23.092  1.00  1.53           O  
ATOM   3641  H   SER A 235     -27.644   7.455  21.002  1.00  1.53           H  
ATOM   3642  HA  SER A 235     -28.312  10.199  20.566  1.00  1.53           H  
ATOM   3643 1HB  SER A 235     -27.871  10.370  22.959  1.00  1.53           H  
ATOM   3644 2HB  SER A 235     -28.889   9.005  22.580  1.00  1.53           H  
ATOM   3645  HG  SER A 235     -27.227   7.675  22.841  1.00  1.53           H  
ATOM   3646  N   THR A 236     -25.117   9.537  20.738  1.00  1.46           N  
ATOM   3647  CA  THR A 236     -23.787  10.086  20.523  1.00  1.46           C  
ATOM   3648  C   THR A 236     -23.685  10.629  19.132  1.00  1.46           C  
ATOM   3649  O   THR A 236     -23.113  11.697  18.908  1.00  1.46           O  
ATOM   3650  CB  THR A 236     -22.684   9.052  20.764  1.00  1.46           C  
ATOM   3651  OG1 THR A 236     -22.732   8.624  22.143  1.00  1.46           O  
ATOM   3652  CG2 THR A 236     -21.334   9.631  20.420  1.00  1.46           C  
ATOM   3653  H   THR A 236     -25.217   8.532  20.748  1.00  1.46           H  
ATOM   3654  HA  THR A 236     -23.636  10.918  21.200  1.00  1.46           H  
ATOM   3655  HB  THR A 236     -22.852   8.196  20.130  1.00  1.46           H  
ATOM   3656  HG1 THR A 236     -21.959   8.082  22.333  1.00  1.46           H  
ATOM   3657 1HG2 THR A 236     -20.571   8.875  20.586  1.00  1.46           H  
ATOM   3658 2HG2 THR A 236     -21.327   9.932  19.370  1.00  1.46           H  
ATOM   3659 3HG2 THR A 236     -21.143  10.497  21.046  1.00  1.46           H  
ATOM   3660  N   SER A 237     -24.232   9.882  18.183  1.00  1.42           N  
ATOM   3661  CA  SER A 237     -24.181  10.308  16.798  1.00  1.42           C  
ATOM   3662  C   SER A 237     -24.944  11.630  16.666  1.00  1.42           C  
ATOM   3663  O   SER A 237     -24.467  12.577  16.031  1.00  1.42           O  
ATOM   3664  CB  SER A 237     -24.786   9.255  15.913  1.00  1.42           C  
ATOM   3665  OG  SER A 237     -24.042   8.067  15.964  1.00  1.42           O  
ATOM   3666  H   SER A 237     -24.677   9.001  18.454  1.00  1.42           H  
ATOM   3667  HA  SER A 237     -23.139  10.463  16.512  1.00  1.42           H  
ATOM   3668 1HB  SER A 237     -25.812   9.059  16.213  1.00  1.42           H  
ATOM   3669 2HB  SER A 237     -24.807   9.630  14.899  1.00  1.42           H  
ATOM   3670  HG  SER A 237     -23.097   8.316  16.058  1.00  1.42           H  
ATOM   3671  N   THR A 238     -26.094  11.717  17.359  1.00  1.41           N  
ATOM   3672  CA  THR A 238     -26.908  12.930  17.379  1.00  1.41           C  
ATOM   3673  C   THR A 238     -26.112  14.093  17.932  1.00  1.41           C  
ATOM   3674  O   THR A 238     -26.097  15.181  17.345  1.00  1.41           O  
ATOM   3675  CB  THR A 238     -28.165  12.741  18.251  1.00  1.41           C  
ATOM   3676  OG1 THR A 238     -29.001  11.719  17.677  1.00  1.41           O  
ATOM   3677  CG2 THR A 238     -28.935  14.053  18.416  1.00  1.41           C  
ATOM   3678  H   THR A 238     -26.431  10.889  17.854  1.00  1.41           H  
ATOM   3679  HA  THR A 238     -27.208  13.169  16.360  1.00  1.41           H  
ATOM   3680  HB  THR A 238     -27.861  12.412  19.235  1.00  1.41           H  
ATOM   3681  HG1 THR A 238     -28.510  10.876  17.663  1.00  1.41           H  
ATOM   3682 1HG2 THR A 238     -29.802  13.892  19.053  1.00  1.41           H  
ATOM   3683 2HG2 THR A 238     -28.283  14.797  18.878  1.00  1.41           H  
ATOM   3684 3HG2 THR A 238     -29.262  14.410  17.442  1.00  1.41           H  
ATOM   3685  N   VAL A 239     -25.426  13.852  19.044  1.00  1.44           N  
ATOM   3686  CA  VAL A 239     -24.599  14.859  19.664  1.00  1.44           C  
ATOM   3687  C   VAL A 239     -23.438  15.292  18.793  1.00  1.44           C  
ATOM   3688  O   VAL A 239     -23.157  16.487  18.702  1.00  1.44           O  
ATOM   3689  CB  VAL A 239     -24.073  14.365  20.999  1.00  1.44           C  
ATOM   3690  CG1 VAL A 239     -23.085  15.286  21.493  1.00  1.44           C  
ATOM   3691  CG2 VAL A 239     -25.189  14.318  21.954  1.00  1.44           C  
ATOM   3692  H   VAL A 239     -25.507  12.940  19.494  1.00  1.44           H  
ATOM   3693  HA  VAL A 239     -25.226  15.727  19.858  1.00  1.44           H  
ATOM   3694  HB  VAL A 239     -23.622  13.382  20.882  1.00  1.44           H  
ATOM   3695 1HG1 VAL A 239     -22.736  14.946  22.426  1.00  1.44           H  
ATOM   3696 2HG1 VAL A 239     -22.252  15.351  20.793  1.00  1.44           H  
ATOM   3697 3HG1 VAL A 239     -23.560  16.241  21.598  1.00  1.44           H  
ATOM   3698 1HG2 VAL A 239     -24.840  13.984  22.911  1.00  1.44           H  
ATOM   3699 2HG2 VAL A 239     -25.601  15.301  22.042  1.00  1.44           H  
ATOM   3700 3HG2 VAL A 239     -25.935  13.661  21.593  1.00  1.44           H  
ATOM   3701  N   ARG A 240     -22.742  14.350  18.152  1.00  1.51           N  
ATOM   3702  CA  ARG A 240     -21.650  14.776  17.299  1.00  1.51           C  
ATOM   3703  C   ARG A 240     -22.161  15.672  16.179  1.00  1.51           C  
ATOM   3704  O   ARG A 240     -21.566  16.705  15.844  1.00  1.51           O  
ATOM   3705  CB  ARG A 240     -20.868  13.615  16.688  1.00  1.51           C  
ATOM   3706  CG  ARG A 240     -19.924  12.871  17.643  1.00  1.51           C  
ATOM   3707  CD  ARG A 240     -19.124  11.753  16.963  1.00  1.51           C  
ATOM   3708  NE  ARG A 240     -18.095  12.258  15.986  1.00  1.51           N  
ATOM   3709  CZ  ARG A 240     -16.764  12.530  16.232  1.00  1.51           C  
ATOM   3710  NH1 ARG A 240     -16.195  12.314  17.417  1.00  1.51           N  
ATOM   3711  NH2 ARG A 240     -16.014  12.997  15.244  1.00  1.51           N  
ATOM   3712  H   ARG A 240     -22.973  13.367  18.260  1.00  1.51           H  
ATOM   3713  HA  ARG A 240     -20.967  15.324  17.923  1.00  1.51           H  
ATOM   3714 1HB  ARG A 240     -21.574  12.882  16.284  1.00  1.51           H  
ATOM   3715 2HB  ARG A 240     -20.282  13.985  15.870  1.00  1.51           H  
ATOM   3716 1HG  ARG A 240     -19.228  13.609  17.980  1.00  1.51           H  
ATOM   3717 2HG  ARG A 240     -20.482  12.461  18.489  1.00  1.51           H  
ATOM   3718 1HD  ARG A 240     -18.612  11.168  17.719  1.00  1.51           H  
ATOM   3719 2HD  ARG A 240     -19.815  11.102  16.419  1.00  1.51           H  
ATOM   3720  HE  ARG A 240     -18.420  12.433  15.048  1.00  1.51           H  
ATOM   3721 1HH1 ARG A 240     -16.714  11.915  18.192  1.00  1.51           H  
ATOM   3722 2HH1 ARG A 240     -15.179  12.484  17.586  1.00  1.51           H  
ATOM   3723 1HH2 ARG A 240     -16.419  13.166  14.331  1.00  1.51           H  
ATOM   3724 2HH2 ARG A 240     -15.038  13.202  15.409  1.00  1.51           H  
ATOM   3725  N   LEU A 241     -23.303  15.314  15.613  1.00  1.62           N  
ATOM   3726  CA  LEU A 241     -23.849  16.129  14.557  1.00  1.62           C  
ATOM   3727  C   LEU A 241     -24.155  17.535  15.089  1.00  1.62           C  
ATOM   3728  O   LEU A 241     -23.721  18.543  14.509  1.00  1.62           O  
ATOM   3729  CB  LEU A 241     -25.079  15.461  13.944  1.00  1.62           C  
ATOM   3730  CG  LEU A 241     -25.643  16.134  12.683  1.00  1.62           C  
ATOM   3731  CD1 LEU A 241     -26.391  15.092  11.870  1.00  1.62           C  
ATOM   3732  CD2 LEU A 241     -26.548  17.287  13.080  1.00  1.62           C  
ATOM   3733  H   LEU A 241     -23.780  14.455  15.893  1.00  1.62           H  
ATOM   3734  HA  LEU A 241     -23.104  16.204  13.789  1.00  1.62           H  
ATOM   3735 1HB  LEU A 241     -24.808  14.433  13.683  1.00  1.62           H  
ATOM   3736 2HB  LEU A 241     -25.867  15.423  14.696  1.00  1.62           H  
ATOM   3737  HG  LEU A 241     -24.831  16.512  12.076  1.00  1.62           H  
ATOM   3738 1HD1 LEU A 241     -26.788  15.547  10.964  1.00  1.62           H  
ATOM   3739 2HD1 LEU A 241     -25.706  14.284  11.603  1.00  1.62           H  
ATOM   3740 3HD1 LEU A 241     -27.209  14.691  12.467  1.00  1.62           H  
ATOM   3741 1HD2 LEU A 241     -26.946  17.763  12.184  1.00  1.62           H  
ATOM   3742 2HD2 LEU A 241     -27.368  16.910  13.690  1.00  1.62           H  
ATOM   3743 3HD2 LEU A 241     -25.979  18.015  13.651  1.00  1.62           H  
ATOM   3744  N   ALA A 242     -24.897  17.606  16.202  1.00  1.77           N  
ATOM   3745  CA  ALA A 242     -25.288  18.883  16.783  1.00  1.77           C  
ATOM   3746  C   ALA A 242     -24.082  19.744  17.155  1.00  1.77           C  
ATOM   3747  O   ALA A 242     -24.047  20.949  16.874  1.00  1.77           O  
ATOM   3748  CB  ALA A 242     -26.125  18.626  18.023  1.00  1.77           C  
ATOM   3749  H   ALA A 242     -25.215  16.743  16.648  1.00  1.77           H  
ATOM   3750  HA  ALA A 242     -25.881  19.423  16.045  1.00  1.77           H  
ATOM   3751 1HB  ALA A 242     -26.449  19.570  18.454  1.00  1.77           H  
ATOM   3752 2HB  ALA A 242     -26.996  18.028  17.755  1.00  1.77           H  
ATOM   3753 3HB  ALA A 242     -25.526  18.081  18.755  1.00  1.77           H  
ATOM   3754  N   GLY A 243     -23.046  19.106  17.696  1.00  1.93           N  
ATOM   3755  CA  GLY A 243     -21.832  19.790  18.114  1.00  1.93           C  
ATOM   3756  C   GLY A 243     -21.186  20.539  16.964  1.00  1.93           C  
ATOM   3757  O   GLY A 243     -20.987  21.756  17.021  1.00  1.93           O  
ATOM   3758  H   GLY A 243     -23.116  18.109  17.881  1.00  1.93           H  
ATOM   3759 1HA  GLY A 243     -22.059  20.487  18.915  1.00  1.93           H  
ATOM   3760 2HA  GLY A 243     -21.134  19.057  18.515  1.00  1.93           H  
ATOM   3761  N   SER A 244     -20.903  19.835  15.877  1.00  2.06           N  
ATOM   3762  CA  SER A 244     -20.244  20.479  14.748  1.00  2.06           C  
ATOM   3763  C   SER A 244     -21.169  21.329  13.893  1.00  2.06           C  
ATOM   3764  O   SER A 244     -20.702  22.109  13.061  1.00  2.06           O  
ATOM   3765  CB  SER A 244     -19.558  19.468  13.918  1.00  2.06           C  
ATOM   3766  OG  SER A 244     -18.496  18.918  14.602  1.00  2.06           O  
ATOM   3767  H   SER A 244     -21.119  18.833  15.846  1.00  2.06           H  
ATOM   3768  HA  SER A 244     -19.475  21.137  15.150  1.00  2.06           H  
ATOM   3769 1HB  SER A 244     -20.282  18.714  13.714  1.00  2.06           H  
ATOM   3770 2HB  SER A 244     -19.221  19.899  12.979  1.00  2.06           H  
ATOM   3771  HG  SER A 244     -18.138  18.193  14.034  1.00  2.06           H  
ATOM   3772  N   SER A 245     -22.474  21.245  14.141  1.00  2.11           N  
ATOM   3773  CA  SER A 245     -23.427  22.083  13.441  1.00  2.11           C  
ATOM   3774  C   SER A 245     -23.504  23.465  14.112  1.00  2.11           C  
ATOM   3775  O   SER A 245     -24.185  24.363  13.615  1.00  2.11           O  
ATOM   3776  CB  SER A 245     -24.795  21.439  13.414  1.00  2.11           C  
ATOM   3777  OG  SER A 245     -24.770  20.235  12.694  1.00  2.11           O  
ATOM   3778  H   SER A 245     -22.826  20.545  14.796  1.00  2.11           H  
ATOM   3779  HA  SER A 245     -23.086  22.215  12.415  1.00  2.11           H  
ATOM   3780 1HB  SER A 245     -25.126  21.248  14.434  1.00  2.11           H  
ATOM   3781 2HB  SER A 245     -25.507  22.123  12.961  1.00  2.11           H  
ATOM   3782  HG  SER A 245     -24.242  19.610  13.239  1.00  2.11           H  
ATOM   3783  N   GLY A 246     -22.795  23.636  15.243  1.00  2.07           N  
ATOM   3784  CA  GLY A 246     -22.754  24.901  15.967  1.00  2.07           C  
ATOM   3785  C   GLY A 246     -23.672  24.989  17.183  1.00  2.07           C  
ATOM   3786  O   GLY A 246     -23.852  26.074  17.743  1.00  2.07           O  
ATOM   3787  H   GLY A 246     -22.247  22.866  15.631  1.00  2.07           H  
ATOM   3788 1HA  GLY A 246     -21.728  25.073  16.293  1.00  2.07           H  
ATOM   3789 2HA  GLY A 246     -22.995  25.708  15.278  1.00  2.07           H  
ATOM   3790  N   ALA A 247     -24.290  23.884  17.583  1.00  1.94           N  
ATOM   3791  CA  ALA A 247     -25.153  23.925  18.749  1.00  1.94           C  
ATOM   3792  C   ALA A 247     -24.344  24.175  20.016  1.00  1.94           C  
ATOM   3793  O   ALA A 247     -23.202  23.734  20.150  1.00  1.94           O  
ATOM   3794  CB  ALA A 247     -25.939  22.646  18.873  1.00  1.94           C  
ATOM   3795  H   ALA A 247     -24.137  22.988  17.119  1.00  1.94           H  
ATOM   3796  HA  ALA A 247     -25.850  24.755  18.629  1.00  1.94           H  
ATOM   3797 1HB  ALA A 247     -26.593  22.699  19.745  1.00  1.94           H  
ATOM   3798 2HB  ALA A 247     -26.534  22.495  17.976  1.00  1.94           H  
ATOM   3799 3HB  ALA A 247     -25.261  21.831  18.981  1.00  1.94           H  
ATOM   3800  N   ASN A 248     -24.960  24.855  20.969  1.00  1.75           N  
ATOM   3801  CA  ASN A 248     -24.357  25.090  22.273  1.00  1.75           C  
ATOM   3802  C   ASN A 248     -24.136  23.741  22.962  1.00  1.75           C  
ATOM   3803  O   ASN A 248     -25.039  22.910  22.927  1.00  1.75           O  
ATOM   3804  CB  ASN A 248     -25.260  25.964  23.122  1.00  1.75           C  
ATOM   3805  CG  ASN A 248     -24.644  26.413  24.401  1.00  1.75           C  
ATOM   3806  OD1 ASN A 248     -24.495  25.656  25.380  1.00  1.75           O  
ATOM   3807  ND2 ASN A 248     -24.270  27.662  24.410  1.00  1.75           N  
ATOM   3808  H   ASN A 248     -25.884  25.218  20.785  1.00  1.75           H  
ATOM   3809  HA  ASN A 248     -23.417  25.606  22.116  1.00  1.75           H  
ATOM   3810 1HB  ASN A 248     -25.547  26.847  22.550  1.00  1.75           H  
ATOM   3811 2HB  ASN A 248     -26.173  25.419  23.350  1.00  1.75           H  
ATOM   3812 1HD2 ASN A 248     -23.828  28.059  25.221  1.00  1.75           H  
ATOM   3813 2HD2 ASN A 248     -24.407  28.229  23.600  1.00  1.75           H  
ATOM   3814  N   PRO A 249     -22.983  23.471  23.590  1.00  1.54           N  
ATOM   3815  CA  PRO A 249     -22.692  22.253  24.326  1.00  1.54           C  
ATOM   3816  C   PRO A 249     -23.785  21.821  25.298  1.00  1.54           C  
ATOM   3817  O   PRO A 249     -24.043  20.632  25.460  1.00  1.54           O  
ATOM   3818  CB  PRO A 249     -21.452  22.670  25.100  1.00  1.54           C  
ATOM   3819  CG  PRO A 249     -20.781  23.624  24.234  1.00  1.54           C  
ATOM   3820  CD  PRO A 249     -21.866  24.420  23.570  1.00  1.54           C  
ATOM   3821  HA  PRO A 249     -22.447  21.449  23.619  1.00  1.54           H  
ATOM   3822 1HB  PRO A 249     -21.739  23.098  26.076  1.00  1.54           H  
ATOM   3823 2HB  PRO A 249     -20.838  21.847  25.296  1.00  1.54           H  
ATOM   3824 1HG  PRO A 249     -20.137  24.227  24.866  1.00  1.54           H  
ATOM   3825 2HG  PRO A 249     -20.137  23.091  23.517  1.00  1.54           H  
ATOM   3826 1HD  PRO A 249     -22.076  25.328  24.144  1.00  1.54           H  
ATOM   3827 2HD  PRO A 249     -21.547  24.629  22.536  1.00  1.54           H  
ATOM   3828  N   PHE A 250     -24.497  22.754  25.908  1.00  1.36           N  
ATOM   3829  CA  PHE A 250     -25.513  22.303  26.837  1.00  1.36           C  
ATOM   3830  C   PHE A 250     -26.709  21.814  26.023  1.00  1.36           C  
ATOM   3831  O   PHE A 250     -27.295  20.771  26.318  1.00  1.36           O  
ATOM   3832  CB  PHE A 250     -25.783  23.421  27.832  1.00  1.36           C  
ATOM   3833  CG  PHE A 250     -24.564  23.569  28.748  1.00  1.36           C  
ATOM   3834  CD1 PHE A 250     -23.512  24.423  28.411  1.00  1.36           C  
ATOM   3835  CD2 PHE A 250     -24.454  22.843  29.910  1.00  1.36           C  
ATOM   3836  CE1 PHE A 250     -22.380  24.520  29.203  1.00  1.36           C  
ATOM   3837  CE2 PHE A 250     -23.317  22.942  30.714  1.00  1.36           C  
ATOM   3838  CZ  PHE A 250     -22.278  23.771  30.354  1.00  1.36           C  
ATOM   3839  H   PHE A 250     -24.348  23.752  25.754  1.00  1.36           H  
ATOM   3840  HA  PHE A 250     -25.124  21.457  27.404  1.00  1.36           H  
ATOM   3841 1HB  PHE A 250     -25.932  24.351  27.304  1.00  1.36           H  
ATOM   3842 2HB  PHE A 250     -26.672  23.212  28.438  1.00  1.36           H  
ATOM   3843  HD1 PHE A 250     -23.576  25.007  27.502  1.00  1.36           H  
ATOM   3844  HD2 PHE A 250     -25.267  22.175  30.192  1.00  1.36           H  
ATOM   3845  HE1 PHE A 250     -21.567  25.188  28.912  1.00  1.36           H  
ATOM   3846  HE2 PHE A 250     -23.242  22.359  31.627  1.00  1.36           H  
ATOM   3847  HZ  PHE A 250     -21.387  23.838  30.984  1.00  1.36           H  
ATOM   3848  N   ALA A 251     -27.021  22.523  24.940  1.00  1.21           N  
ATOM   3849  CA  ALA A 251     -28.091  22.108  24.041  1.00  1.21           C  
ATOM   3850  C   ALA A 251     -27.747  20.742  23.439  1.00  1.21           C  
ATOM   3851  O   ALA A 251     -28.626  19.900  23.225  1.00  1.21           O  
ATOM   3852  CB  ALA A 251     -28.302  23.133  22.942  1.00  1.21           C  
ATOM   3853  H   ALA A 251     -26.491  23.355  24.727  1.00  1.21           H  
ATOM   3854  HA  ALA A 251     -29.007  22.009  24.621  1.00  1.21           H  
ATOM   3855 1HB  ALA A 251     -29.111  22.805  22.294  1.00  1.21           H  
ATOM   3856 2HB  ALA A 251     -28.554  24.093  23.387  1.00  1.21           H  
ATOM   3857 3HB  ALA A 251     -27.396  23.233  22.356  1.00  1.21           H  
ATOM   3858  N   CYS A 252     -26.450  20.521  23.181  1.00  1.10           N  
ATOM   3859  CA  CYS A 252     -25.981  19.266  22.612  1.00  1.10           C  
ATOM   3860  C   CYS A 252     -26.255  18.113  23.567  1.00  1.10           C  
ATOM   3861  O   CYS A 252     -26.741  17.062  23.143  1.00  1.10           O  
ATOM   3862  CB  CYS A 252     -24.487  19.321  22.343  1.00  1.10           C  
ATOM   3863  SG  CYS A 252     -24.006  20.406  21.043  1.00  1.10           S  
ATOM   3864  H   CYS A 252     -25.783  21.271  23.356  1.00  1.10           H  
ATOM   3865  HA  CYS A 252     -26.505  19.088  21.674  1.00  1.10           H  
ATOM   3866 1HB  CYS A 252     -23.987  19.642  23.226  1.00  1.10           H  
ATOM   3867 2HB  CYS A 252     -24.136  18.340  22.108  1.00  1.10           H  
ATOM   3868  HG  CYS A 252     -24.391  21.548  21.660  1.00  1.10           H  
ATOM   3869  N   ILE A 253     -26.034  18.324  24.868  1.00  1.01           N  
ATOM   3870  CA  ILE A 253     -26.301  17.256  25.826  1.00  1.01           C  
ATOM   3871  C   ILE A 253     -27.793  16.973  25.859  1.00  1.01           C  
ATOM   3872  O   ILE A 253     -28.212  15.813  25.853  1.00  1.01           O  
ATOM   3873  CB  ILE A 253     -25.898  17.632  27.258  1.00  1.01           C  
ATOM   3874  CG1 ILE A 253     -24.436  17.875  27.412  1.00  1.01           C  
ATOM   3875  CG2 ILE A 253     -26.311  16.514  28.175  1.00  1.01           C  
ATOM   3876  CD1 ILE A 253     -23.547  16.703  27.132  1.00  1.01           C  
ATOM   3877  H   ILE A 253     -25.630  19.212  25.180  1.00  1.01           H  
ATOM   3878  HA  ILE A 253     -25.773  16.356  25.514  1.00  1.01           H  
ATOM   3879  HB  ILE A 253     -26.404  18.546  27.540  1.00  1.01           H  
ATOM   3880 1HG1 ILE A 253     -24.165  18.672  26.766  1.00  1.01           H  
ATOM   3881 2HG1 ILE A 253     -24.281  18.188  28.407  1.00  1.01           H  
ATOM   3882 1HG2 ILE A 253     -26.062  16.763  29.208  1.00  1.01           H  
ATOM   3883 2HG2 ILE A 253     -27.377  16.340  28.082  1.00  1.01           H  
ATOM   3884 3HG2 ILE A 253     -25.790  15.634  27.879  1.00  1.01           H  
ATOM   3885 1HD1 ILE A 253     -22.505  16.973  27.292  1.00  1.01           H  
ATOM   3886 2HD1 ILE A 253     -23.805  15.908  27.806  1.00  1.01           H  
ATOM   3887 3HD1 ILE A 253     -23.685  16.384  26.102  1.00  1.01           H  
ATOM   3888  N   ALA A 254     -28.600  18.041  25.876  1.00  0.94           N  
ATOM   3889  CA  ALA A 254     -30.048  17.892  25.904  1.00  0.94           C  
ATOM   3890  C   ALA A 254     -30.544  17.138  24.666  1.00  0.94           C  
ATOM   3891  O   ALA A 254     -31.432  16.290  24.767  1.00  0.94           O  
ATOM   3892  CB  ALA A 254     -30.706  19.256  25.990  1.00  0.94           C  
ATOM   3893  H   ALA A 254     -28.188  18.978  25.885  1.00  0.94           H  
ATOM   3894  HA  ALA A 254     -30.314  17.312  26.788  1.00  0.94           H  
ATOM   3895 1HB  ALA A 254     -31.787  19.137  26.039  1.00  0.94           H  
ATOM   3896 2HB  ALA A 254     -30.361  19.771  26.879  1.00  0.94           H  
ATOM   3897 3HB  ALA A 254     -30.444  19.839  25.113  1.00  0.94           H  
ATOM   3898  N   SER A 255     -29.937  17.419  23.503  1.00  0.90           N  
ATOM   3899  CA  SER A 255     -30.300  16.755  22.255  1.00  0.90           C  
ATOM   3900  C   SER A 255     -29.946  15.278  22.327  1.00  0.90           C  
ATOM   3901  O   SER A 255     -30.723  14.420  21.895  1.00  0.90           O  
ATOM   3902  CB  SER A 255     -29.585  17.404  21.089  1.00  0.90           C  
ATOM   3903  OG  SER A 255     -30.014  18.732  20.926  1.00  0.90           O  
ATOM   3904  H   SER A 255     -29.227  18.149  23.474  1.00  0.90           H  
ATOM   3905  HA  SER A 255     -31.376  16.853  22.109  1.00  0.90           H  
ATOM   3906 1HB  SER A 255     -28.511  17.383  21.259  1.00  0.90           H  
ATOM   3907 2HB  SER A 255     -29.785  16.839  20.181  1.00  0.90           H  
ATOM   3908  HG  SER A 255     -29.699  19.207  21.728  1.00  0.90           H  
ATOM   3909  N   GLY A 256     -28.778  14.982  22.904  1.00  0.89           N  
ATOM   3910  CA  GLY A 256     -28.334  13.608  23.070  1.00  0.89           C  
ATOM   3911  C   GLY A 256     -29.345  12.871  23.914  1.00  0.89           C  
ATOM   3912  O   GLY A 256     -29.751  11.758  23.595  1.00  0.89           O  
ATOM   3913  H   GLY A 256     -28.167  15.737  23.216  1.00  0.89           H  
ATOM   3914 1HA  GLY A 256     -28.220  13.122  22.101  1.00  0.89           H  
ATOM   3915 2HA  GLY A 256     -27.368  13.598  23.571  1.00  0.89           H  
ATOM   3916  N   ILE A 257     -29.806  13.515  24.971  1.00  0.93           N  
ATOM   3917  CA  ILE A 257     -30.819  12.898  25.789  1.00  0.93           C  
ATOM   3918  C   ILE A 257     -32.131  12.721  25.049  1.00  0.93           C  
ATOM   3919  O   ILE A 257     -32.739  11.663  25.123  1.00  0.93           O  
ATOM   3920  CB  ILE A 257     -31.092  13.673  27.047  1.00  0.93           C  
ATOM   3921  CG1 ILE A 257     -29.900  13.610  27.968  1.00  0.93           C  
ATOM   3922  CG2 ILE A 257     -32.341  13.083  27.647  1.00  0.93           C  
ATOM   3923  CD1 ILE A 257     -29.997  14.583  29.074  1.00  0.93           C  
ATOM   3924  H   ILE A 257     -29.427  14.431  25.216  1.00  0.93           H  
ATOM   3925  HA  ILE A 257     -30.458  11.918  26.077  1.00  0.93           H  
ATOM   3926  HB  ILE A 257     -31.244  14.719  26.812  1.00  0.93           H  
ATOM   3927 1HG1 ILE A 257     -29.816  12.611  28.383  1.00  0.93           H  
ATOM   3928 2HG1 ILE A 257     -29.000  13.830  27.400  1.00  0.93           H  
ATOM   3929 1HG2 ILE A 257     -32.593  13.612  28.564  1.00  0.93           H  
ATOM   3930 2HG2 ILE A 257     -33.167  13.169  26.946  1.00  0.93           H  
ATOM   3931 3HG2 ILE A 257     -32.172  12.046  27.846  1.00  0.93           H  
ATOM   3932 1HD1 ILE A 257     -29.115  14.512  29.703  1.00  0.93           H  
ATOM   3933 2HD1 ILE A 257     -30.065  15.574  28.644  1.00  0.93           H  
ATOM   3934 3HD1 ILE A 257     -30.888  14.381  29.664  1.00  0.93           H  
ATOM   3935  N   ALA A 258     -32.580  13.735  24.321  1.00  1.02           N  
ATOM   3936  CA  ALA A 258     -33.840  13.624  23.597  1.00  1.02           C  
ATOM   3937  C   ALA A 258     -33.804  12.451  22.612  1.00  1.02           C  
ATOM   3938  O   ALA A 258     -34.801  11.763  22.388  1.00  1.02           O  
ATOM   3939  CB  ALA A 258     -34.146  14.917  22.882  1.00  1.02           C  
ATOM   3940  H   ALA A 258     -32.056  14.608  24.293  1.00  1.02           H  
ATOM   3941  HA  ALA A 258     -34.614  13.433  24.320  1.00  1.02           H  
ATOM   3942 1HB  ALA A 258     -35.103  14.831  22.374  1.00  1.02           H  
ATOM   3943 2HB  ALA A 258     -34.187  15.728  23.612  1.00  1.02           H  
ATOM   3944 3HB  ALA A 258     -33.360  15.118  22.156  1.00  1.02           H  
ATOM   3945  N   ALA A 259     -32.636  12.190  22.033  1.00  1.19           N  
ATOM   3946  CA  ALA A 259     -32.449  11.078  21.109  1.00  1.19           C  
ATOM   3947  C   ALA A 259     -32.747   9.728  21.774  1.00  1.19           C  
ATOM   3948  O   ALA A 259     -33.133   8.766  21.101  1.00  1.19           O  
ATOM   3949  CB  ALA A 259     -31.041  11.075  20.577  1.00  1.19           C  
ATOM   3950  H   ALA A 259     -31.846  12.810  22.219  1.00  1.19           H  
ATOM   3951  HA  ALA A 259     -33.142  11.213  20.281  1.00  1.19           H  
ATOM   3952 1HB  ALA A 259     -30.915  10.262  19.866  1.00  1.19           H  
ATOM   3953 2HB  ALA A 259     -30.837  12.022  20.087  1.00  1.19           H  
ATOM   3954 3HB  ALA A 259     -30.362  10.945  21.398  1.00  1.19           H  
ATOM   3955  N   LEU A 260     -32.625   9.660  23.107  1.00  1.43           N  
ATOM   3956  CA  LEU A 260     -32.817   8.436  23.874  1.00  1.43           C  
ATOM   3957  C   LEU A 260     -34.298   8.146  24.032  1.00  1.43           C  
ATOM   3958  O   LEU A 260     -34.680   7.174  24.678  1.00  1.43           O  
ATOM   3959  CB  LEU A 260     -32.199   8.558  25.288  1.00  1.43           C  
ATOM   3960  CG  LEU A 260     -30.681   8.745  25.356  1.00  1.43           C  
ATOM   3961  CD1 LEU A 260     -30.264   9.012  26.815  1.00  1.43           C  
ATOM   3962  CD2 LEU A 260     -29.996   7.504  24.801  1.00  1.43           C  
ATOM   3963  H   LEU A 260     -32.390  10.497  23.635  1.00  1.43           H  
ATOM   3964  HA  LEU A 260     -32.351   7.610  23.341  1.00  1.43           H  
ATOM   3965 1HB  LEU A 260     -32.671   9.383  25.808  1.00  1.43           H  
ATOM   3966 2HB  LEU A 260     -32.433   7.647  25.836  1.00  1.43           H  
ATOM   3967  HG  LEU A 260     -30.400   9.612  24.761  1.00  1.43           H  
ATOM   3968 1HD1 LEU A 260     -29.189   9.167  26.863  1.00  1.43           H  
ATOM   3969 2HD1 LEU A 260     -30.773   9.900  27.179  1.00  1.43           H  
ATOM   3970 3HD1 LEU A 260     -30.539   8.163  27.432  1.00  1.43           H  
ATOM   3971 1HD2 LEU A 260     -28.915   7.637  24.834  1.00  1.43           H  
ATOM   3972 2HD2 LEU A 260     -30.276   6.636  25.396  1.00  1.43           H  
ATOM   3973 3HD2 LEU A 260     -30.308   7.349  23.768  1.00  1.43           H  
ATOM   3974  N   TRP A 261     -35.152   9.014  23.497  1.00  1.74           N  
ATOM   3975  CA  TRP A 261     -36.576   8.781  23.547  1.00  1.74           C  
ATOM   3976  C   TRP A 261     -37.049   8.055  22.284  1.00  1.74           C  
ATOM   3977  O   TRP A 261     -38.193   7.607  22.222  1.00  1.74           O  
ATOM   3978  CB  TRP A 261     -37.308  10.109  23.678  1.00  1.74           C  
ATOM   3979  CG  TRP A 261     -36.862  10.859  24.858  1.00  1.74           C  
ATOM   3980  CD1 TRP A 261     -36.211  10.354  25.931  1.00  1.74           C  
ATOM   3981  CD2 TRP A 261     -36.980  12.266  25.093  1.00  1.74           C  
ATOM   3982  NE1 TRP A 261     -35.914  11.338  26.799  1.00  1.74           N  
ATOM   3983  CE2 TRP A 261     -36.367  12.517  26.308  1.00  1.74           C  
ATOM   3984  CE3 TRP A 261     -37.536  13.326  24.371  1.00  1.74           C  
ATOM   3985  CZ2 TRP A 261     -36.277  13.763  26.823  1.00  1.74           C  
ATOM   3986  CZ3 TRP A 261     -37.449  14.603  24.903  1.00  1.74           C  
ATOM   3987  CH2 TRP A 261     -36.832  14.813  26.098  1.00  1.74           C  
ATOM   3988  H   TRP A 261     -34.821   9.854  23.023  1.00  1.74           H  
ATOM   3989  HA  TRP A 261     -36.803   8.161  24.413  1.00  1.74           H  
ATOM   3990 1HB  TRP A 261     -37.129  10.714  22.789  1.00  1.74           H  
ATOM   3991 2HB  TRP A 261     -38.379   9.935  23.753  1.00  1.74           H  
ATOM   3992  HD1 TRP A 261     -35.952   9.309  26.070  1.00  1.74           H  
ATOM   3993  HE1 TRP A 261     -35.425  11.210  27.659  1.00  1.74           H  
ATOM   3994  HE3 TRP A 261     -38.017  13.149  23.409  1.00  1.74           H  
ATOM   3995  HZ2 TRP A 261     -35.785  13.941  27.760  1.00  1.74           H  
ATOM   3996  HZ3 TRP A 261     -37.878  15.431  24.340  1.00  1.74           H  
ATOM   3997  HH2 TRP A 261     -36.772  15.828  26.490  1.00  1.74           H  
ATOM   3998  N   GLY A 262     -36.192   7.946  21.252  1.00  2.05           N  
ATOM   3999  CA  GLY A 262     -36.648   7.298  20.024  1.00  2.05           C  
ATOM   4000  C   GLY A 262     -36.741   5.782  20.261  1.00  2.05           C  
ATOM   4001  O   GLY A 262     -35.705   5.191  20.573  1.00  2.05           O  
ATOM   4002  H   GLY A 262     -35.234   8.298  21.313  1.00  2.05           H  
ATOM   4003 1HA  GLY A 262     -37.577   7.750  19.708  1.00  2.05           H  
ATOM   4004 2HA  GLY A 262     -35.922   7.494  19.234  1.00  2.05           H  
ATOM   4005  N   PRO A 263     -37.868   5.103  19.926  1.00  2.30           N  
ATOM   4006  CA  PRO A 263     -38.179   3.685  20.177  1.00  2.30           C  
ATOM   4007  C   PRO A 263     -37.108   2.664  19.823  1.00  2.30           C  
ATOM   4008  O   PRO A 263     -37.045   1.596  20.416  1.00  2.30           O  
ATOM   4009  CB  PRO A 263     -39.413   3.467  19.297  1.00  2.30           C  
ATOM   4010  CG  PRO A 263     -40.090   4.802  19.254  1.00  2.30           C  
ATOM   4011  CD  PRO A 263     -38.976   5.818  19.236  1.00  2.30           C  
ATOM   4012  HA  PRO A 263     -38.450   3.580  21.243  1.00  2.30           H  
ATOM   4013 1HB  PRO A 263     -39.100   3.114  18.300  1.00  2.30           H  
ATOM   4014 2HB  PRO A 263     -40.045   2.681  19.728  1.00  2.30           H  
ATOM   4015 1HG  PRO A 263     -40.740   4.865  18.369  1.00  2.30           H  
ATOM   4016 2HG  PRO A 263     -40.745   4.914  20.134  1.00  2.30           H  
ATOM   4017 1HD  PRO A 263     -38.701   6.106  18.210  1.00  2.30           H  
ATOM   4018 2HD  PRO A 263     -39.344   6.662  19.841  1.00  2.30           H  
ATOM   4019  N   ALA A 264     -36.291   2.952  18.823  1.00  2.39           N  
ATOM   4020  CA  ALA A 264     -35.248   2.011  18.425  1.00  2.39           C  
ATOM   4021  C   ALA A 264     -34.247   1.727  19.554  1.00  2.39           C  
ATOM   4022  O   ALA A 264     -33.652   0.639  19.617  1.00  2.39           O  
ATOM   4023  CB  ALA A 264     -34.504   2.562  17.225  1.00  2.39           C  
ATOM   4024  H   ALA A 264     -36.370   3.833  18.343  1.00  2.39           H  
ATOM   4025  HA  ALA A 264     -35.725   1.070  18.157  1.00  2.39           H  
ATOM   4026 1HB  ALA A 264     -33.741   1.848  16.910  1.00  2.39           H  
ATOM   4027 2HB  ALA A 264     -35.206   2.728  16.411  1.00  2.39           H  
ATOM   4028 3HB  ALA A 264     -34.033   3.498  17.494  1.00  2.39           H  
ATOM   4029  N   HIS A 265     -34.003   2.733  20.395  1.00  2.31           N  
ATOM   4030  CA  HIS A 265     -33.011   2.599  21.439  1.00  2.31           C  
ATOM   4031  C   HIS A 265     -33.642   2.984  22.747  1.00  2.31           C  
ATOM   4032  O   HIS A 265     -33.221   2.564  23.836  1.00  2.31           O  
ATOM   4033  CB  HIS A 265     -31.855   3.556  21.140  1.00  2.31           C  
ATOM   4034  CG  HIS A 265     -31.294   3.365  19.754  1.00  2.31           C  
ATOM   4035  ND1 HIS A 265     -30.529   2.290  19.394  1.00  2.31           N  
ATOM   4036  CD2 HIS A 265     -31.449   4.107  18.640  1.00  2.31           C  
ATOM   4037  CE1 HIS A 265     -30.226   2.375  18.115  1.00  2.31           C  
ATOM   4038  NE2 HIS A 265     -30.774   3.469  17.630  1.00  2.31           N  
ATOM   4039  H   HIS A 265     -34.551   3.592  20.345  1.00  2.31           H  
ATOM   4040  HA  HIS A 265     -32.660   1.582  21.512  1.00  2.31           H  
ATOM   4041 1HB  HIS A 265     -32.200   4.589  21.235  1.00  2.31           H  
ATOM   4042 2HB  HIS A 265     -31.054   3.404  21.862  1.00  2.31           H  
ATOM   4043  HD1 HIS A 265     -30.255   1.531  19.987  1.00  2.31           H  
ATOM   4044  HD2 HIS A 265     -31.984   5.036  18.440  1.00  2.31           H  
ATOM   4045  HE1 HIS A 265     -29.618   1.605  17.640  1.00  2.31           H  
ATOM   4046  N   GLY A 266     -34.636   3.836  22.620  1.00  2.10           N  
ATOM   4047  CA  GLY A 266     -35.269   4.441  23.756  1.00  2.10           C  
ATOM   4048  C   GLY A 266     -36.033   3.431  24.533  1.00  2.10           C  
ATOM   4049  O   GLY A 266     -36.807   2.651  23.984  1.00  2.10           O  
ATOM   4050  H   GLY A 266     -34.949   4.100  21.698  1.00  2.10           H  
ATOM   4051 1HA  GLY A 266     -34.499   4.870  24.390  1.00  2.10           H  
ATOM   4052 2HA  GLY A 266     -35.924   5.246  23.429  1.00  2.10           H  
ATOM   4053  N   GLY A 267     -35.817   3.434  25.828  1.00  1.87           N  
ATOM   4054  CA  GLY A 267     -36.487   2.478  26.661  1.00  1.87           C  
ATOM   4055  C   GLY A 267     -35.806   1.119  26.604  1.00  1.87           C  
ATOM   4056  O   GLY A 267     -36.308   0.185  27.199  1.00  1.87           O  
ATOM   4057  H   GLY A 267     -35.177   4.106  26.229  1.00  1.87           H  
ATOM   4058 1HA  GLY A 267     -36.503   2.841  27.691  1.00  1.87           H  
ATOM   4059 2HA  GLY A 267     -37.523   2.379  26.341  1.00  1.87           H  
ATOM   4060  N   ALA A 268     -34.659   0.969  25.921  1.00  1.65           N  
ATOM   4061  CA  ALA A 268     -34.055  -0.367  25.860  1.00  1.65           C  
ATOM   4062  C   ALA A 268     -33.758  -0.898  27.253  1.00  1.65           C  
ATOM   4063  O   ALA A 268     -33.970  -2.077  27.532  1.00  1.65           O  
ATOM   4064  CB  ALA A 268     -32.779  -0.348  25.037  1.00  1.65           C  
ATOM   4065  H   ALA A 268     -34.235   1.738  25.399  1.00  1.65           H  
ATOM   4066  HA  ALA A 268     -34.771  -1.042  25.397  1.00  1.65           H  
ATOM   4067 1HB  ALA A 268     -32.362  -1.355  24.983  1.00  1.65           H  
ATOM   4068 2HB  ALA A 268     -33.000   0.003  24.035  1.00  1.65           H  
ATOM   4069 3HB  ALA A 268     -32.050   0.320  25.499  1.00  1.65           H  
ATOM   4070  N   ASN A 269     -33.326  -0.024  28.158  1.00  1.47           N  
ATOM   4071  CA  ASN A 269     -33.031  -0.463  29.512  1.00  1.47           C  
ATOM   4072  C   ASN A 269     -34.296  -0.712  30.296  1.00  1.47           C  
ATOM   4073  O   ASN A 269     -34.432  -1.737  30.969  1.00  1.47           O  
ATOM   4074  CB  ASN A 269     -32.187   0.543  30.239  1.00  1.47           C  
ATOM   4075  CG  ASN A 269     -31.877   0.068  31.595  1.00  1.47           C  
ATOM   4076  OD1 ASN A 269     -32.364   0.625  32.570  1.00  1.47           O  
ATOM   4077  ND2 ASN A 269     -31.111  -0.968  31.692  1.00  1.47           N  
ATOM   4078  H   ASN A 269     -33.181   0.938  27.889  1.00  1.47           H  
ATOM   4079  HA  ASN A 269     -32.487  -1.409  29.460  1.00  1.47           H  
ATOM   4080 1HB  ASN A 269     -31.266   0.712  29.686  1.00  1.47           H  
ATOM   4081 2HB  ASN A 269     -32.715   1.494  30.306  1.00  1.47           H  
ATOM   4082 1HD2 ASN A 269     -30.883  -1.339  32.584  1.00  1.47           H  
ATOM   4083 2HD2 ASN A 269     -30.740  -1.411  30.870  1.00  1.47           H  
ATOM   4084  N   GLU A 270     -35.228   0.227  30.223  1.00  1.35           N  
ATOM   4085  CA  GLU A 270     -36.446   0.069  30.986  1.00  1.35           C  
ATOM   4086  C   GLU A 270     -37.181  -1.168  30.500  1.00  1.35           C  
ATOM   4087  O   GLU A 270     -37.743  -1.909  31.297  1.00  1.35           O  
ATOM   4088  CB  GLU A 270     -37.337   1.300  30.855  1.00  1.35           C  
ATOM   4089  CG  GLU A 270     -36.797   2.549  31.517  1.00  1.35           C  
ATOM   4090  CD  GLU A 270     -37.713   3.729  31.346  1.00  1.35           C  
ATOM   4091  OE1 GLU A 270     -38.696   3.595  30.655  1.00  1.35           O  
ATOM   4092  OE2 GLU A 270     -37.425   4.766  31.896  1.00  1.35           O  
ATOM   4093  H   GLU A 270     -35.085   1.039  29.646  1.00  1.35           H  
ATOM   4094  HA  GLU A 270     -36.187  -0.069  32.037  1.00  1.35           H  
ATOM   4095 1HB  GLU A 270     -37.503   1.514  29.797  1.00  1.35           H  
ATOM   4096 2HB  GLU A 270     -38.302   1.087  31.302  1.00  1.35           H  
ATOM   4097 1HG  GLU A 270     -36.654   2.358  32.578  1.00  1.35           H  
ATOM   4098 2HG  GLU A 270     -35.823   2.783  31.085  1.00  1.35           H  
ATOM   4099  N   ALA A 271     -37.154  -1.408  29.186  1.00  1.27           N  
ATOM   4100  CA  ALA A 271     -37.805  -2.558  28.590  1.00  1.27           C  
ATOM   4101  C   ALA A 271     -37.212  -3.829  29.136  1.00  1.27           C  
ATOM   4102  O   ALA A 271     -37.949  -4.728  29.535  1.00  1.27           O  
ATOM   4103  CB  ALA A 271     -37.660  -2.525  27.080  1.00  1.27           C  
ATOM   4104  H   ALA A 271     -36.680  -0.763  28.577  1.00  1.27           H  
ATOM   4105  HA  ALA A 271     -38.859  -2.533  28.855  1.00  1.27           H  
ATOM   4106 1HB  ALA A 271     -38.161  -3.383  26.638  1.00  1.27           H  
ATOM   4107 2HB  ALA A 271     -38.101  -1.609  26.693  1.00  1.27           H  
ATOM   4108 3HB  ALA A 271     -36.601  -2.550  26.820  1.00  1.27           H  
ATOM   4109  N   VAL A 272     -35.885  -3.887  29.272  1.00  1.21           N  
ATOM   4110  CA  VAL A 272     -35.307  -5.079  29.860  1.00  1.21           C  
ATOM   4111  C   VAL A 272     -35.805  -5.305  31.248  1.00  1.21           C  
ATOM   4112  O   VAL A 272     -36.200  -6.416  31.607  1.00  1.21           O  
ATOM   4113  CB  VAL A 272     -33.786  -5.003  29.964  1.00  1.21           C  
ATOM   4114  CG1 VAL A 272     -33.342  -6.151  30.849  1.00  1.21           C  
ATOM   4115  CG2 VAL A 272     -33.149  -5.140  28.584  1.00  1.21           C  
ATOM   4116  H   VAL A 272     -35.282  -3.135  28.930  1.00  1.21           H  
ATOM   4117  HA  VAL A 272     -35.572  -5.931  29.253  1.00  1.21           H  
ATOM   4118  HB  VAL A 272     -33.488  -4.062  30.427  1.00  1.21           H  
ATOM   4119 1HG1 VAL A 272     -32.286  -6.134  30.975  1.00  1.21           H  
ATOM   4120 2HG1 VAL A 272     -33.799  -6.053  31.823  1.00  1.21           H  
ATOM   4121 3HG1 VAL A 272     -33.652  -7.092  30.404  1.00  1.21           H  
ATOM   4122 1HG2 VAL A 272     -32.065  -5.105  28.678  1.00  1.21           H  
ATOM   4123 2HG2 VAL A 272     -33.449  -6.089  28.146  1.00  1.21           H  
ATOM   4124 3HG2 VAL A 272     -33.478  -4.342  27.948  1.00  1.21           H  
ATOM   4125  N   LEU A 273     -35.799  -4.252  32.033  1.00  1.17           N  
ATOM   4126  CA  LEU A 273     -36.197  -4.381  33.404  1.00  1.17           C  
ATOM   4127  C   LEU A 273     -37.658  -4.745  33.528  1.00  1.17           C  
ATOM   4128  O   LEU A 273     -38.014  -5.614  34.326  1.00  1.17           O  
ATOM   4129  CB  LEU A 273     -35.854  -3.085  34.078  1.00  1.17           C  
ATOM   4130  CG  LEU A 273     -34.388  -2.900  34.128  1.00  1.17           C  
ATOM   4131  CD1 LEU A 273     -34.110  -1.586  34.584  1.00  1.17           C  
ATOM   4132  CD2 LEU A 273     -33.770  -3.954  35.022  1.00  1.17           C  
ATOM   4133  H   LEU A 273     -35.480  -3.351  31.668  1.00  1.17           H  
ATOM   4134  HA  LEU A 273     -35.611  -5.176  33.856  1.00  1.17           H  
ATOM   4135 1HB  LEU A 273     -36.285  -2.259  33.512  1.00  1.17           H  
ATOM   4136 2HB  LEU A 273     -36.252  -3.077  35.092  1.00  1.17           H  
ATOM   4137  HG  LEU A 273     -33.972  -3.000  33.123  1.00  1.17           H  
ATOM   4138 1HD1 LEU A 273     -33.055  -1.481  34.590  1.00  1.17           H  
ATOM   4139 2HD1 LEU A 273     -34.551  -0.863  33.898  1.00  1.17           H  
ATOM   4140 3HD1 LEU A 273     -34.517  -1.446  35.586  1.00  1.17           H  
ATOM   4141 1HD2 LEU A 273     -32.703  -3.824  35.051  1.00  1.17           H  
ATOM   4142 2HD2 LEU A 273     -34.172  -3.862  36.013  1.00  1.17           H  
ATOM   4143 3HD2 LEU A 273     -33.997  -4.933  34.629  1.00  1.17           H  
ATOM   4144  N   ARG A 274     -38.506  -4.163  32.680  1.00  1.14           N  
ATOM   4145  CA  ARG A 274     -39.908  -4.504  32.736  1.00  1.14           C  
ATOM   4146  C   ARG A 274     -40.082  -5.969  32.413  1.00  1.14           C  
ATOM   4147  O   ARG A 274     -40.767  -6.672  33.145  1.00  1.14           O  
ATOM   4148  CB  ARG A 274     -40.738  -3.677  31.755  1.00  1.14           C  
ATOM   4149  CG  ARG A 274     -40.971  -2.198  32.126  1.00  1.14           C  
ATOM   4150  CD  ARG A 274     -42.042  -1.588  31.266  1.00  1.14           C  
ATOM   4151  NE  ARG A 274     -41.661  -1.487  29.848  1.00  1.14           N  
ATOM   4152  CZ  ARG A 274     -41.049  -0.420  29.275  1.00  1.14           C  
ATOM   4153  NH1 ARG A 274     -40.761   0.644  29.989  1.00  1.14           N  
ATOM   4154  NH2 ARG A 274     -40.752  -0.442  27.985  1.00  1.14           N  
ATOM   4155  H   ARG A 274     -38.179  -3.462  32.026  1.00  1.14           H  
ATOM   4156  HA  ARG A 274     -40.274  -4.322  33.745  1.00  1.14           H  
ATOM   4157 1HB  ARG A 274     -40.239  -3.688  30.786  1.00  1.14           H  
ATOM   4158 2HB  ARG A 274     -41.714  -4.148  31.621  1.00  1.14           H  
ATOM   4159 1HG  ARG A 274     -41.291  -2.138  33.165  1.00  1.14           H  
ATOM   4160 2HG  ARG A 274     -40.061  -1.627  31.997  1.00  1.14           H  
ATOM   4161 1HD  ARG A 274     -42.940  -2.206  31.330  1.00  1.14           H  
ATOM   4162 2HD  ARG A 274     -42.267  -0.587  31.629  1.00  1.14           H  
ATOM   4163  HE  ARG A 274     -41.867  -2.283  29.257  1.00  1.14           H  
ATOM   4164 1HH1 ARG A 274     -40.985   0.673  30.972  1.00  1.14           H  
ATOM   4165 2HH1 ARG A 274     -40.316   1.447  29.548  1.00  1.14           H  
ATOM   4166 1HH2 ARG A 274     -40.974  -1.253  27.425  1.00  1.14           H  
ATOM   4167 2HH2 ARG A 274     -40.304   0.357  27.562  1.00  1.14           H  
ATOM   4168  N   MET A 275     -39.371  -6.466  31.399  1.00  1.13           N  
ATOM   4169  CA  MET A 275     -39.514  -7.859  31.017  1.00  1.13           C  
ATOM   4170  C   MET A 275     -39.009  -8.787  32.122  1.00  1.13           C  
ATOM   4171  O   MET A 275     -39.648  -9.788  32.444  1.00  1.13           O  
ATOM   4172  CB  MET A 275     -38.783  -8.076  29.694  1.00  1.13           C  
ATOM   4173  CG  MET A 275     -39.496  -7.387  28.500  1.00  1.13           C  
ATOM   4174  SD  MET A 275     -38.782  -7.774  26.879  1.00  1.13           S  
ATOM   4175  CE  MET A 275     -37.284  -6.801  26.980  1.00  1.13           C  
ATOM   4176  H   MET A 275     -38.774  -5.852  30.844  1.00  1.13           H  
ATOM   4177  HA  MET A 275     -40.573  -8.062  30.862  1.00  1.13           H  
ATOM   4178 1HB  MET A 275     -37.776  -7.658  29.768  1.00  1.13           H  
ATOM   4179 2HB  MET A 275     -38.690  -9.139  29.489  1.00  1.13           H  
ATOM   4180 1HG  MET A 275     -40.545  -7.664  28.503  1.00  1.13           H  
ATOM   4181 2HG  MET A 275     -39.461  -6.318  28.634  1.00  1.13           H  
ATOM   4182 1HE  MET A 275     -36.716  -6.897  26.084  1.00  1.13           H  
ATOM   4183 2HE  MET A 275     -37.541  -5.761  27.119  1.00  1.13           H  
ATOM   4184 3HE  MET A 275     -36.700  -7.150  27.817  1.00  1.13           H  
ATOM   4185  N   LEU A 276     -37.906  -8.436  32.781  1.00  1.13           N  
ATOM   4186  CA  LEU A 276     -37.407  -9.307  33.841  1.00  1.13           C  
ATOM   4187  C   LEU A 276     -38.421  -9.384  34.994  1.00  1.13           C  
ATOM   4188  O   LEU A 276     -38.669 -10.464  35.549  1.00  1.13           O  
ATOM   4189  CB  LEU A 276     -36.044  -8.788  34.344  1.00  1.13           C  
ATOM   4190  CG  LEU A 276     -34.866  -8.903  33.331  1.00  1.13           C  
ATOM   4191  CD1 LEU A 276     -33.652  -8.185  33.873  1.00  1.13           C  
ATOM   4192  CD2 LEU A 276     -34.551 -10.328  33.097  1.00  1.13           C  
ATOM   4193  H   LEU A 276     -37.393  -7.595  32.515  1.00  1.13           H  
ATOM   4194  HA  LEU A 276     -37.274 -10.306  33.433  1.00  1.13           H  
ATOM   4195 1HB  LEU A 276     -36.159  -7.733  34.608  1.00  1.13           H  
ATOM   4196 2HB  LEU A 276     -35.771  -9.341  35.242  1.00  1.13           H  
ATOM   4197  HG  LEU A 276     -35.148  -8.445  32.395  1.00  1.13           H  
ATOM   4198 1HD1 LEU A 276     -32.835  -8.263  33.156  1.00  1.13           H  
ATOM   4199 2HD1 LEU A 276     -33.892  -7.147  34.031  1.00  1.13           H  
ATOM   4200 3HD1 LEU A 276     -33.354  -8.635  34.815  1.00  1.13           H  
ATOM   4201 1HD2 LEU A 276     -33.739 -10.403  32.393  1.00  1.13           H  
ATOM   4202 2HD2 LEU A 276     -34.258 -10.771  34.037  1.00  1.13           H  
ATOM   4203 3HD2 LEU A 276     -35.427 -10.838  32.700  1.00  1.13           H  
ATOM   4204  N   ASP A 277     -39.043  -8.242  35.315  1.00  1.15           N  
ATOM   4205  CA  ASP A 277     -40.012  -8.161  36.402  1.00  1.15           C  
ATOM   4206  C   ASP A 277     -41.346  -8.819  36.038  1.00  1.15           C  
ATOM   4207  O   ASP A 277     -41.965  -9.474  36.881  1.00  1.15           O  
ATOM   4208  CB  ASP A 277     -40.221  -6.693  36.805  1.00  1.15           C  
ATOM   4209  CG  ASP A 277     -38.968  -6.095  37.500  1.00  1.15           C  
ATOM   4210  OD1 ASP A 277     -38.103  -6.852  37.861  1.00  1.15           O  
ATOM   4211  OD2 ASP A 277     -38.863  -4.893  37.692  1.00  1.15           O  
ATOM   4212  H   ASP A 277     -38.803  -7.386  34.809  1.00  1.15           H  
ATOM   4213  HA  ASP A 277     -39.601  -8.690  37.261  1.00  1.15           H  
ATOM   4214 1HB  ASP A 277     -40.437  -6.107  35.905  1.00  1.15           H  
ATOM   4215 2HB  ASP A 277     -41.080  -6.611  37.467  1.00  1.15           H  
ATOM   4216  N   GLU A 278     -41.778  -8.650  34.783  1.00  1.17           N  
ATOM   4217  CA  GLU A 278     -43.015  -9.236  34.269  1.00  1.17           C  
ATOM   4218  C   GLU A 278     -42.930 -10.751  34.268  1.00  1.17           C  
ATOM   4219  O   GLU A 278     -43.909 -11.428  34.581  1.00  1.17           O  
ATOM   4220  CB  GLU A 278     -43.337  -8.675  32.881  1.00  1.17           C  
ATOM   4221  CG  GLU A 278     -43.826  -7.203  32.927  1.00  1.17           C  
ATOM   4222  CD  GLU A 278     -43.840  -6.507  31.600  1.00  1.17           C  
ATOM   4223  OE1 GLU A 278     -43.165  -6.955  30.715  1.00  1.17           O  
ATOM   4224  OE2 GLU A 278     -44.528  -5.518  31.469  1.00  1.17           O  
ATOM   4225  H   GLU A 278     -41.226  -8.079  34.153  1.00  1.17           H  
ATOM   4226  HA  GLU A 278     -43.828  -8.951  34.935  1.00  1.17           H  
ATOM   4227 1HB  GLU A 278     -42.445  -8.721  32.257  1.00  1.17           H  
ATOM   4228 2HB  GLU A 278     -44.105  -9.283  32.406  1.00  1.17           H  
ATOM   4229 1HG  GLU A 278     -44.839  -7.199  33.324  1.00  1.17           H  
ATOM   4230 2HG  GLU A 278     -43.205  -6.642  33.621  1.00  1.17           H  
ATOM   4231  N   ILE A 279     -41.749 -11.293  33.954  1.00  1.20           N  
ATOM   4232  CA  ILE A 279     -41.585 -12.732  34.030  1.00  1.20           C  
ATOM   4233  C   ILE A 279     -41.755 -13.119  35.492  1.00  1.20           C  
ATOM   4234  O   ILE A 279     -42.572 -13.982  35.826  1.00  1.20           O  
ATOM   4235  CB  ILE A 279     -40.190 -13.161  33.527  1.00  1.20           C  
ATOM   4236  CG1 ILE A 279     -40.052 -12.919  32.017  1.00  1.20           C  
ATOM   4237  CG2 ILE A 279     -39.945 -14.613  33.843  1.00  1.20           C  
ATOM   4238  CD1 ILE A 279     -38.619 -13.011  31.523  1.00  1.20           C  
ATOM   4239  H   ILE A 279     -40.976 -10.701  33.647  1.00  1.20           H  
ATOM   4240  HA  ILE A 279     -42.355 -13.221  33.438  1.00  1.20           H  
ATOM   4241  HB  ILE A 279     -39.437 -12.548  34.019  1.00  1.20           H  
ATOM   4242 1HG1 ILE A 279     -40.640 -13.668  31.497  1.00  1.20           H  
ATOM   4243 2HG1 ILE A 279     -40.453 -11.944  31.767  1.00  1.20           H  
ATOM   4244 1HG2 ILE A 279     -38.977 -14.865  33.504  1.00  1.20           H  
ATOM   4245 2HG2 ILE A 279     -40.011 -14.778  34.916  1.00  1.20           H  
ATOM   4246 3HG2 ILE A 279     -40.678 -15.221  33.338  1.00  1.20           H  
ATOM   4247 1HD1 ILE A 279     -38.585 -12.843  30.459  1.00  1.20           H  
ATOM   4248 2HD1 ILE A 279     -38.022 -12.249  32.023  1.00  1.20           H  
ATOM   4249 3HD1 ILE A 279     -38.218 -13.987  31.742  1.00  1.20           H  
ATOM   4250  N   GLY A 280     -40.993 -12.454  36.377  1.00  1.21           N  
ATOM   4251  CA  GLY A 280     -41.092 -12.615  37.831  1.00  1.21           C  
ATOM   4252  C   GLY A 280     -40.626 -13.979  38.338  1.00  1.21           C  
ATOM   4253  O   GLY A 280     -39.637 -14.109  39.057  1.00  1.21           O  
ATOM   4254  H   GLY A 280     -40.320 -11.767  36.029  1.00  1.21           H  
ATOM   4255 1HA  GLY A 280     -40.499 -11.831  38.304  1.00  1.21           H  
ATOM   4256 2HA  GLY A 280     -42.124 -12.445  38.132  1.00  1.21           H  
ATOM   4257  N   ASP A 281     -41.400 -14.989  37.973  1.00  1.20           N  
ATOM   4258  CA  ASP A 281     -41.174 -16.394  38.263  1.00  1.20           C  
ATOM   4259  C   ASP A 281     -40.286 -16.964  37.186  1.00  1.20           C  
ATOM   4260  O   ASP A 281     -40.671 -17.008  36.017  1.00  1.20           O  
ATOM   4261  CB  ASP A 281     -42.487 -17.176  38.369  1.00  1.20           C  
ATOM   4262  CG  ASP A 281     -42.321 -18.693  38.792  1.00  1.20           C  
ATOM   4263  OD1 ASP A 281     -41.256 -19.292  38.587  1.00  1.20           O  
ATOM   4264  OD2 ASP A 281     -43.272 -19.223  39.310  1.00  1.20           O  
ATOM   4265  H   ASP A 281     -42.189 -14.742  37.387  1.00  1.20           H  
ATOM   4266  HA  ASP A 281     -40.651 -16.475  39.215  1.00  1.20           H  
ATOM   4267 1HB  ASP A 281     -43.135 -16.688  39.097  1.00  1.20           H  
ATOM   4268 2HB  ASP A 281     -43.001 -17.139  37.407  1.00  1.20           H  
ATOM   4269  N   VAL A 282     -39.098 -17.413  37.560  1.00  1.16           N  
ATOM   4270  CA  VAL A 282     -38.138 -17.903  36.584  1.00  1.16           C  
ATOM   4271  C   VAL A 282     -38.691 -19.057  35.729  1.00  1.16           C  
ATOM   4272  O   VAL A 282     -38.204 -19.307  34.623  1.00  1.16           O  
ATOM   4273  CB  VAL A 282     -36.870 -18.375  37.306  1.00  1.16           C  
ATOM   4274  CG1 VAL A 282     -36.272 -17.210  38.029  1.00  1.16           C  
ATOM   4275  CG2 VAL A 282     -37.202 -19.500  38.265  1.00  1.16           C  
ATOM   4276  H   VAL A 282     -38.852 -17.385  38.540  1.00  1.16           H  
ATOM   4277  HA  VAL A 282     -37.876 -17.070  35.943  1.00  1.16           H  
ATOM   4278  HB  VAL A 282     -36.139 -18.718  36.570  1.00  1.16           H  
ATOM   4279 1HG1 VAL A 282     -35.347 -17.508  38.533  1.00  1.16           H  
ATOM   4280 2HG1 VAL A 282     -36.071 -16.456  37.326  1.00  1.16           H  
ATOM   4281 3HG1 VAL A 282     -36.983 -16.833  38.766  1.00  1.16           H  
ATOM   4282 1HG2 VAL A 282     -36.296 -19.821  38.776  1.00  1.16           H  
ATOM   4283 2HG2 VAL A 282     -37.929 -19.149  39.000  1.00  1.16           H  
ATOM   4284 3HG2 VAL A 282     -37.620 -20.344  37.721  1.00  1.16           H  
ATOM   4285  N   SER A 283     -39.759 -19.715  36.200  1.00  1.12           N  
ATOM   4286  CA  SER A 283     -40.399 -20.807  35.485  1.00  1.12           C  
ATOM   4287  C   SER A 283     -40.945 -20.355  34.128  1.00  1.12           C  
ATOM   4288  O   SER A 283     -41.139 -21.176  33.229  1.00  1.12           O  
ATOM   4289  CB  SER A 283     -41.565 -21.332  36.298  1.00  1.12           C  
ATOM   4290  OG  SER A 283     -41.138 -21.849  37.525  1.00  1.12           O  
ATOM   4291  H   SER A 283     -40.153 -19.452  37.112  1.00  1.12           H  
ATOM   4292  HA  SER A 283     -39.666 -21.598  35.328  1.00  1.12           H  
ATOM   4293 1HB  SER A 283     -42.287 -20.531  36.464  1.00  1.12           H  
ATOM   4294 2HB  SER A 283     -42.068 -22.109  35.732  1.00  1.12           H  
ATOM   4295  HG  SER A 283     -41.084 -21.049  38.117  1.00  1.12           H  
ATOM   4296  N   ASN A 284     -41.216 -19.050  33.985  1.00  1.06           N  
ATOM   4297  CA  ASN A 284     -41.782 -18.503  32.761  1.00  1.06           C  
ATOM   4298  C   ASN A 284     -40.750 -17.877  31.823  1.00  1.06           C  
ATOM   4299  O   ASN A 284     -41.123 -17.332  30.781  1.00  1.06           O  
ATOM   4300  CB  ASN A 284     -42.816 -17.451  33.107  1.00  1.06           C  
ATOM   4301  CG  ASN A 284     -44.019 -18.003  33.786  1.00  1.06           C  
ATOM   4302  OD1 ASN A 284     -44.511 -19.089  33.455  1.00  1.06           O  
ATOM   4303  ND2 ASN A 284     -44.516 -17.266  34.748  1.00  1.06           N  
ATOM   4304  H   ASN A 284     -41.018 -18.411  34.757  1.00  1.06           H  
ATOM   4305  HA  ASN A 284     -42.265 -19.314  32.215  1.00  1.06           H  
ATOM   4306 1HB  ASN A 284     -42.367 -16.717  33.778  1.00  1.06           H  
ATOM   4307 2HB  ASN A 284     -43.123 -16.925  32.203  1.00  1.06           H  
ATOM   4308 1HD2 ASN A 284     -45.324 -17.573  35.250  1.00  1.06           H  
ATOM   4309 2HD2 ASN A 284     -44.084 -16.387  34.984  1.00  1.06           H  
ATOM   4310  N   ILE A 285     -39.461 -17.953  32.155  1.00  1.02           N  
ATOM   4311  CA  ILE A 285     -38.458 -17.306  31.309  1.00  1.02           C  
ATOM   4312  C   ILE A 285     -38.320 -17.920  29.946  1.00  1.02           C  
ATOM   4313  O   ILE A 285     -38.279 -17.216  28.937  1.00  1.02           O  
ATOM   4314  CB  ILE A 285     -37.063 -17.405  31.900  1.00  1.02           C  
ATOM   4315  CG1 ILE A 285     -36.932 -16.641  33.114  1.00  1.02           C  
ATOM   4316  CG2 ILE A 285     -36.046 -16.924  30.893  1.00  1.02           C  
ATOM   4317  CD1 ILE A 285     -35.717 -17.003  33.797  1.00  1.02           C  
ATOM   4318  H   ILE A 285     -39.164 -18.436  33.006  1.00  1.02           H  
ATOM   4319  HA  ILE A 285     -38.734 -16.261  31.190  1.00  1.02           H  
ATOM   4320  HB  ILE A 285     -36.857 -18.444  32.147  1.00  1.02           H  
ATOM   4321 1HG1 ILE A 285     -36.886 -15.584  32.888  1.00  1.02           H  
ATOM   4322 2HG1 ILE A 285     -37.779 -16.833  33.745  1.00  1.02           H  
ATOM   4323 1HG2 ILE A 285     -35.068 -17.036  31.338  1.00  1.02           H  
ATOM   4324 2HG2 ILE A 285     -36.096 -17.519  29.981  1.00  1.02           H  
ATOM   4325 3HG2 ILE A 285     -36.230 -15.877  30.654  1.00  1.02           H  
ATOM   4326 1HD1 ILE A 285     -35.604 -16.471  34.686  1.00  1.02           H  
ATOM   4327 2HD1 ILE A 285     -35.773 -18.050  34.019  1.00  1.02           H  
ATOM   4328 3HD1 ILE A 285     -34.874 -16.799  33.146  1.00  1.02           H  
ATOM   4329  N   ASP A 286     -38.242 -19.242  29.911  1.00  0.99           N  
ATOM   4330  CA  ASP A 286     -38.000 -19.934  28.666  1.00  0.99           C  
ATOM   4331  C   ASP A 286     -39.148 -19.643  27.717  1.00  0.99           C  
ATOM   4332  O   ASP A 286     -38.944 -19.378  26.534  1.00  0.99           O  
ATOM   4333  CB  ASP A 286     -37.917 -21.434  28.949  1.00  0.99           C  
ATOM   4334  CG  ASP A 286     -36.707 -21.752  29.843  1.00  0.99           C  
ATOM   4335  OD1 ASP A 286     -35.902 -20.885  30.010  1.00  0.99           O  
ATOM   4336  OD2 ASP A 286     -36.613 -22.818  30.416  1.00  0.99           O  
ATOM   4337  H   ASP A 286     -38.323 -19.762  30.772  1.00  0.99           H  
ATOM   4338  HA  ASP A 286     -37.070 -19.577  28.224  1.00  0.99           H  
ATOM   4339 1HB  ASP A 286     -38.830 -21.770  29.443  1.00  0.99           H  
ATOM   4340 2HB  ASP A 286     -37.825 -21.980  28.007  1.00  0.99           H  
ATOM   4341  N   LYS A 287     -40.362 -19.629  28.272  1.00  0.98           N  
ATOM   4342  CA  LYS A 287     -41.562 -19.383  27.494  1.00  0.98           C  
ATOM   4343  C   LYS A 287     -41.596 -17.946  27.014  1.00  0.98           C  
ATOM   4344  O   LYS A 287     -41.935 -17.672  25.865  1.00  0.98           O  
ATOM   4345  CB  LYS A 287     -42.794 -19.669  28.350  1.00  0.98           C  
ATOM   4346  CG  LYS A 287     -43.004 -21.137  28.679  1.00  0.98           C  
ATOM   4347  CD  LYS A 287     -44.216 -21.335  29.587  1.00  0.98           C  
ATOM   4348  CE  LYS A 287     -44.419 -22.806  29.922  1.00  0.98           C  
ATOM   4349  NZ  LYS A 287     -45.553 -23.013  30.865  1.00  0.98           N  
ATOM   4350  H   LYS A 287     -40.444 -19.816  29.260  1.00  0.98           H  
ATOM   4351  HA  LYS A 287     -41.558 -20.038  26.622  1.00  0.98           H  
ATOM   4352 1HB  LYS A 287     -42.709 -19.124  29.295  1.00  0.98           H  
ATOM   4353 2HB  LYS A 287     -43.684 -19.302  27.840  1.00  0.98           H  
ATOM   4354 1HG  LYS A 287     -43.147 -21.702  27.756  1.00  0.98           H  
ATOM   4355 2HG  LYS A 287     -42.118 -21.519  29.187  1.00  0.98           H  
ATOM   4356 1HD  LYS A 287     -44.068 -20.775  30.517  1.00  0.98           H  
ATOM   4357 2HD  LYS A 287     -45.110 -20.955  29.093  1.00  0.98           H  
ATOM   4358 1HE  LYS A 287     -44.622 -23.353  29.003  1.00  0.98           H  
ATOM   4359 2HE  LYS A 287     -43.508 -23.200  30.375  1.00  0.98           H  
ATOM   4360 1HZ  LYS A 287     -45.656 -23.999  31.059  1.00  0.98           H  
ATOM   4361 2HZ  LYS A 287     -45.366 -22.519  31.730  1.00  0.98           H  
ATOM   4362 3HZ  LYS A 287     -46.405 -22.660  30.454  1.00  0.98           H  
ATOM   4363  N   PHE A 288     -41.204 -17.016  27.880  1.00  1.01           N  
ATOM   4364  CA  PHE A 288     -41.203 -15.613  27.519  1.00  1.01           C  
ATOM   4365  C   PHE A 288     -40.308 -15.379  26.311  1.00  1.01           C  
ATOM   4366  O   PHE A 288     -40.715 -14.749  25.325  1.00  1.01           O  
ATOM   4367  CB  PHE A 288     -40.696 -14.763  28.673  1.00  1.01           C  
ATOM   4368  CG  PHE A 288     -40.718 -13.320  28.368  1.00  1.01           C  
ATOM   4369  CD1 PHE A 288     -41.887 -12.610  28.564  1.00  1.01           C  
ATOM   4370  CD2 PHE A 288     -39.608 -12.661  27.860  1.00  1.01           C  
ATOM   4371  CE1 PHE A 288     -41.954 -11.285  28.277  1.00  1.01           C  
ATOM   4372  CE2 PHE A 288     -39.684 -11.327  27.570  1.00  1.01           C  
ATOM   4373  CZ  PHE A 288     -40.864 -10.648  27.780  1.00  1.01           C  
ATOM   4374  H   PHE A 288     -40.935 -17.272  28.829  1.00  1.01           H  
ATOM   4375  HA  PHE A 288     -42.220 -15.313  27.267  1.00  1.01           H  
ATOM   4376 1HB  PHE A 288     -41.310 -14.945  29.551  1.00  1.01           H  
ATOM   4377 2HB  PHE A 288     -39.677 -15.047  28.925  1.00  1.01           H  
ATOM   4378  HD1 PHE A 288     -42.760 -13.127  28.958  1.00  1.01           H  
ATOM   4379  HD2 PHE A 288     -38.682 -13.214  27.694  1.00  1.01           H  
ATOM   4380  HE1 PHE A 288     -42.880 -10.735  28.440  1.00  1.01           H  
ATOM   4381  HE2 PHE A 288     -38.823 -10.805  27.174  1.00  1.01           H  
ATOM   4382  HZ  PHE A 288     -40.935  -9.607  27.551  1.00  1.01           H  
ATOM   4383  N   VAL A 289     -39.078 -15.897  26.392  1.00  1.06           N  
ATOM   4384  CA  VAL A 289     -38.116 -15.700  25.328  1.00  1.06           C  
ATOM   4385  C   VAL A 289     -38.588 -16.368  24.043  1.00  1.06           C  
ATOM   4386  O   VAL A 289     -38.519 -15.750  22.979  1.00  1.06           O  
ATOM   4387  CB  VAL A 289     -36.730 -16.240  25.731  1.00  1.06           C  
ATOM   4388  CG1 VAL A 289     -35.768 -16.191  24.519  1.00  1.06           C  
ATOM   4389  CG2 VAL A 289     -36.167 -15.405  26.890  1.00  1.06           C  
ATOM   4390  H   VAL A 289     -38.813 -16.426  27.226  1.00  1.06           H  
ATOM   4391  HA  VAL A 289     -38.024 -14.630  25.149  1.00  1.06           H  
ATOM   4392  HB  VAL A 289     -36.832 -17.284  26.046  1.00  1.06           H  
ATOM   4393 1HG1 VAL A 289     -34.798 -16.574  24.807  1.00  1.06           H  
ATOM   4394 2HG1 VAL A 289     -36.169 -16.798  23.700  1.00  1.06           H  
ATOM   4395 3HG1 VAL A 289     -35.652 -15.171  24.181  1.00  1.06           H  
ATOM   4396 1HG2 VAL A 289     -35.191 -15.802  27.177  1.00  1.06           H  
ATOM   4397 2HG2 VAL A 289     -36.063 -14.366  26.577  1.00  1.06           H  
ATOM   4398 3HG2 VAL A 289     -36.846 -15.461  27.741  1.00  1.06           H  
ATOM   4399  N   GLU A 290     -39.087 -17.611  24.125  1.00  1.14           N  
ATOM   4400  CA  GLU A 290     -39.569 -18.265  22.914  1.00  1.14           C  
ATOM   4401  C   GLU A 290     -40.761 -17.527  22.298  1.00  1.14           C  
ATOM   4402  O   GLU A 290     -40.833 -17.355  21.080  1.00  1.14           O  
ATOM   4403  CB  GLU A 290     -39.931 -19.729  23.179  1.00  1.14           C  
ATOM   4404  CG  GLU A 290     -38.719 -20.646  23.427  1.00  1.14           C  
ATOM   4405  CD  GLU A 290     -39.096 -22.087  23.725  1.00  1.14           C  
ATOM   4406  OE1 GLU A 290     -40.264 -22.371  23.861  1.00  1.14           O  
ATOM   4407  OE2 GLU A 290     -38.206 -22.904  23.806  1.00  1.14           O  
ATOM   4408  H   GLU A 290     -39.126 -18.105  25.018  1.00  1.14           H  
ATOM   4409  HA  GLU A 290     -38.757 -18.257  22.192  1.00  1.14           H  
ATOM   4410 1HB  GLU A 290     -40.577 -19.785  24.060  1.00  1.14           H  
ATOM   4411 2HB  GLU A 290     -40.491 -20.125  22.333  1.00  1.14           H  
ATOM   4412 1HG  GLU A 290     -38.082 -20.626  22.545  1.00  1.14           H  
ATOM   4413 2HG  GLU A 290     -38.142 -20.245  24.258  1.00  1.14           H  
ATOM   4414  N   LYS A 291     -41.678 -17.015  23.112  1.00  1.26           N  
ATOM   4415  CA  LYS A 291     -42.775 -16.294  22.496  1.00  1.26           C  
ATOM   4416  C   LYS A 291     -42.225 -15.092  21.754  1.00  1.26           C  
ATOM   4417  O   LYS A 291     -42.636 -14.798  20.633  1.00  1.26           O  
ATOM   4418  CB  LYS A 291     -43.794 -15.831  23.533  1.00  1.26           C  
ATOM   4419  CG  LYS A 291     -44.660 -16.914  24.147  1.00  1.26           C  
ATOM   4420  CD  LYS A 291     -45.589 -16.302  25.178  1.00  1.26           C  
ATOM   4421  CE  LYS A 291     -46.488 -17.333  25.820  1.00  1.26           C  
ATOM   4422  NZ  LYS A 291     -47.388 -16.713  26.828  1.00  1.26           N  
ATOM   4423  H   LYS A 291     -41.636 -17.150  24.121  1.00  1.26           H  
ATOM   4424  HA  LYS A 291     -43.268 -16.945  21.776  1.00  1.26           H  
ATOM   4425 1HB  LYS A 291     -43.265 -15.335  24.352  1.00  1.26           H  
ATOM   4426 2HB  LYS A 291     -44.455 -15.089  23.084  1.00  1.26           H  
ATOM   4427 1HG  LYS A 291     -45.259 -17.381  23.366  1.00  1.26           H  
ATOM   4428 2HG  LYS A 291     -44.045 -17.673  24.611  1.00  1.26           H  
ATOM   4429 1HD  LYS A 291     -44.987 -15.826  25.954  1.00  1.26           H  
ATOM   4430 2HD  LYS A 291     -46.202 -15.531  24.700  1.00  1.26           H  
ATOM   4431 1HE  LYS A 291     -47.091 -17.811  25.051  1.00  1.26           H  
ATOM   4432 2HE  LYS A 291     -45.872 -18.090  26.311  1.00  1.26           H  
ATOM   4433 1HZ  LYS A 291     -47.978 -17.421  27.241  1.00  1.26           H  
ATOM   4434 2HZ  LYS A 291     -46.833 -16.273  27.547  1.00  1.26           H  
ATOM   4435 3HZ  LYS A 291     -47.963 -16.015  26.373  1.00  1.26           H  
ATOM   4436  N   ALA A 292     -41.258 -14.406  22.357  1.00  1.43           N  
ATOM   4437  CA  ALA A 292     -40.679 -13.250  21.708  1.00  1.43           C  
ATOM   4438  C   ALA A 292     -39.912 -13.608  20.420  1.00  1.43           C  
ATOM   4439  O   ALA A 292     -40.018 -12.896  19.419  1.00  1.43           O  
ATOM   4440  CB  ALA A 292     -39.767 -12.533  22.680  1.00  1.43           C  
ATOM   4441  H   ALA A 292     -40.941 -14.675  23.291  1.00  1.43           H  
ATOM   4442  HA  ALA A 292     -41.494 -12.578  21.436  1.00  1.43           H  
ATOM   4443 1HB  ALA A 292     -39.376 -11.643  22.199  1.00  1.43           H  
ATOM   4444 2HB  ALA A 292     -40.331 -12.251  23.572  1.00  1.43           H  
ATOM   4445 3HB  ALA A 292     -38.957 -13.192  22.961  1.00  1.43           H  
ATOM   4446  N   LYS A 293     -39.160 -14.728  20.407  1.00  1.63           N  
ATOM   4447  CA  LYS A 293     -38.348 -15.049  19.217  1.00  1.63           C  
ATOM   4448  C   LYS A 293     -39.211 -15.338  17.988  1.00  1.63           C  
ATOM   4449  O   LYS A 293     -38.791 -15.093  16.855  1.00  1.63           O  
ATOM   4450  CB  LYS A 293     -37.429 -16.270  19.427  1.00  1.63           C  
ATOM   4451  CG  LYS A 293     -38.086 -17.666  19.254  1.00  1.63           C  
ATOM   4452  CD  LYS A 293     -37.101 -18.817  19.490  1.00  1.63           C  
ATOM   4453  CE  LYS A 293     -37.782 -20.194  19.368  1.00  1.63           C  
ATOM   4454  NZ  LYS A 293     -38.291 -20.487  17.971  1.00  1.63           N  
ATOM   4455  H   LYS A 293     -39.097 -15.307  21.244  1.00  1.63           H  
ATOM   4456  HA  LYS A 293     -37.721 -14.187  18.991  1.00  1.63           H  
ATOM   4457 1HB  LYS A 293     -36.572 -16.214  18.752  1.00  1.63           H  
ATOM   4458 2HB  LYS A 293     -37.035 -16.237  20.446  1.00  1.63           H  
ATOM   4459 1HG  LYS A 293     -38.904 -17.780  19.897  1.00  1.63           H  
ATOM   4460 2HG  LYS A 293     -38.446 -17.753  18.234  1.00  1.63           H  
ATOM   4461 1HD  LYS A 293     -36.285 -18.747  18.765  1.00  1.63           H  
ATOM   4462 2HD  LYS A 293     -36.674 -18.715  20.490  1.00  1.63           H  
ATOM   4463 1HE  LYS A 293     -37.058 -20.957  19.644  1.00  1.63           H  
ATOM   4464 2HE  LYS A 293     -38.625 -20.237  20.063  1.00  1.63           H  
ATOM   4465 1HZ  LYS A 293     -38.718 -21.396  17.954  1.00  1.63           H  
ATOM   4466 2HZ  LYS A 293     -39.012 -19.790  17.682  1.00  1.63           H  
ATOM   4467 3HZ  LYS A 293     -37.532 -20.460  17.318  1.00  1.63           H  
ATOM   4468  N   ASP A 294     -40.445 -15.794  18.215  1.00  1.84           N  
ATOM   4469  CA  ASP A 294     -41.364 -16.121  17.128  1.00  1.84           C  
ATOM   4470  C   ASP A 294     -42.229 -14.922  16.728  1.00  1.84           C  
ATOM   4471  O   ASP A 294     -43.094 -15.017  15.854  1.00  1.84           O  
ATOM   4472  CB  ASP A 294     -42.249 -17.305  17.523  1.00  1.84           C  
ATOM   4473  CG  ASP A 294     -41.458 -18.636  17.671  1.00  1.84           C  
ATOM   4474  OD1 ASP A 294     -40.382 -18.761  17.096  1.00  1.84           O  
ATOM   4475  OD2 ASP A 294     -41.942 -19.520  18.333  1.00  1.84           O  
ATOM   4476  H   ASP A 294     -40.731 -15.984  19.182  1.00  1.84           H  
ATOM   4477  HA  ASP A 294     -40.775 -16.411  16.262  1.00  1.84           H  
ATOM   4478 1HB  ASP A 294     -42.726 -17.077  18.486  1.00  1.84           H  
ATOM   4479 2HB  ASP A 294     -43.040 -17.434  16.787  1.00  1.84           H  
ATOM   4480  N   LYS A 295     -41.978 -13.793  17.373  1.00  2.01           N  
ATOM   4481  CA  LYS A 295     -42.700 -12.544  17.219  1.00  2.01           C  
ATOM   4482  C   LYS A 295     -44.204 -12.731  17.437  1.00  2.01           C  
ATOM   4483  O   LYS A 295     -44.607 -13.516  18.292  1.00  2.01           O  
ATOM   4484  CB  LYS A 295     -42.406 -11.949  15.837  1.00  2.01           C  
ATOM   4485  CG  LYS A 295     -40.929 -11.679  15.592  1.00  2.01           C  
ATOM   4486  CD  LYS A 295     -40.700 -11.005  14.243  1.00  2.01           C  
ATOM   4487  CE  LYS A 295     -39.215 -10.759  13.992  1.00  2.01           C  
ATOM   4488  NZ  LYS A 295     -38.971 -10.127  12.661  1.00  2.01           N  
ATOM   4489  H   LYS A 295     -41.221 -13.776  18.055  1.00  2.01           H  
ATOM   4490  HA  LYS A 295     -42.336 -11.849  17.978  1.00  2.01           H  
ATOM   4491 1HB  LYS A 295     -42.780 -12.605  15.053  1.00  2.01           H  
ATOM   4492 2HB  LYS A 295     -42.898 -10.986  15.735  1.00  2.01           H  
ATOM   4493 1HG  LYS A 295     -40.544 -11.038  16.385  1.00  2.01           H  
ATOM   4494 2HG  LYS A 295     -40.377 -12.623  15.618  1.00  2.01           H  
ATOM   4495 1HD  LYS A 295     -41.094 -11.642  13.450  1.00  2.01           H  
ATOM   4496 2HD  LYS A 295     -41.226 -10.052  14.219  1.00  2.01           H  
ATOM   4497 1HE  LYS A 295     -38.826 -10.104  14.771  1.00  2.01           H  
ATOM   4498 2HE  LYS A 295     -38.684 -11.711  14.035  1.00  2.01           H  
ATOM   4499 1HZ  LYS A 295     -37.979  -9.981  12.533  1.00  2.01           H  
ATOM   4500 2HZ  LYS A 295     -39.317 -10.733  11.929  1.00  2.01           H  
ATOM   4501 3HZ  LYS A 295     -39.449  -9.238  12.615  1.00  2.01           H  
ATOM   4502  N   ASN A 296     -45.050 -11.972  16.707  1.00  2.11           N  
ATOM   4503  CA  ASN A 296     -46.544 -11.901  16.820  1.00  2.11           C  
ATOM   4504  C   ASN A 296     -47.060 -11.366  18.196  1.00  2.11           C  
ATOM   4505  O   ASN A 296     -48.010 -10.586  18.269  1.00  2.11           O  
ATOM   4506  CB  ASN A 296     -47.172 -13.258  16.530  1.00  2.11           C  
ATOM   4507  CG  ASN A 296     -46.948 -13.716  15.112  1.00  2.11           C  
ATOM   4508  OD1 ASN A 296     -47.047 -12.925  14.164  1.00  2.11           O  
ATOM   4509  ND2 ASN A 296     -46.646 -14.980  14.950  1.00  2.11           N  
ATOM   4510  H   ASN A 296     -44.638 -11.370  16.016  1.00  2.11           H  
ATOM   4511  HA  ASN A 296     -46.900 -11.200  16.062  1.00  2.11           H  
ATOM   4512 1HB  ASN A 296     -46.784 -14.015  17.211  1.00  2.11           H  
ATOM   4513 2HB  ASN A 296     -48.244 -13.195  16.705  1.00  2.11           H  
ATOM   4514 1HD2 ASN A 296     -46.484 -15.343  14.032  1.00  2.11           H  
ATOM   4515 2HD2 ASN A 296     -46.569 -15.580  15.746  1.00  2.11           H  
ATOM   4516  N   ASP A 297     -46.341 -11.736  19.244  1.00  2.14           N  
ATOM   4517  CA  ASP A 297     -46.401 -11.347  20.633  1.00  2.14           C  
ATOM   4518  C   ASP A 297     -45.938  -9.893  20.750  1.00  2.14           C  
ATOM   4519  O   ASP A 297     -44.980  -9.520  20.076  1.00  2.14           O  
ATOM   4520  CB  ASP A 297     -45.465 -12.271  21.434  1.00  2.14           C  
ATOM   4521  CG  ASP A 297     -45.578 -12.164  22.939  1.00  2.14           C  
ATOM   4522  OD1 ASP A 297     -45.186 -11.153  23.478  1.00  2.14           O  
ATOM   4523  OD2 ASP A 297     -46.077 -13.088  23.549  1.00  2.14           O  
ATOM   4524  H   ASP A 297     -45.649 -12.428  19.044  1.00  2.14           H  
ATOM   4525  HA  ASP A 297     -47.427 -11.471  20.963  1.00  2.14           H  
ATOM   4526 1HB  ASP A 297     -45.665 -13.309  21.146  1.00  2.14           H  
ATOM   4527 2HB  ASP A 297     -44.430 -12.069  21.145  1.00  2.14           H  
ATOM   4528  N   PRO A 298     -46.585  -9.037  21.557  1.00  2.09           N  
ATOM   4529  CA  PRO A 298     -46.212  -7.650  21.775  1.00  2.09           C  
ATOM   4530  C   PRO A 298     -44.832  -7.442  22.427  1.00  2.09           C  
ATOM   4531  O   PRO A 298     -44.305  -6.326  22.385  1.00  2.09           O  
ATOM   4532  CB  PRO A 298     -47.329  -7.142  22.699  1.00  2.09           C  
ATOM   4533  CG  PRO A 298     -47.866  -8.377  23.376  1.00  2.09           C  
ATOM   4534  CD  PRO A 298     -47.768  -9.465  22.336  1.00  2.09           C  
ATOM   4535  HA  PRO A 298     -46.250  -7.128  20.809  1.00  2.09           H  
ATOM   4536 1HB  PRO A 298     -46.906  -6.424  23.417  1.00  2.09           H  
ATOM   4537 2HB  PRO A 298     -48.088  -6.603  22.113  1.00  2.09           H  
ATOM   4538 1HG  PRO A 298     -47.254  -8.609  24.269  1.00  2.09           H  
ATOM   4539 2HG  PRO A 298     -48.894  -8.207  23.730  1.00  2.09           H  
ATOM   4540 1HD  PRO A 298     -47.601 -10.401  22.867  1.00  2.09           H  
ATOM   4541 2HD  PRO A 298     -48.665  -9.495  21.698  1.00  2.09           H  
ATOM   4542  N   PHE A 299     -44.248  -8.468  23.060  1.00  2.01           N  
ATOM   4543  CA  PHE A 299     -42.954  -8.245  23.703  1.00  2.01           C  
ATOM   4544  C   PHE A 299     -41.774  -8.286  22.738  1.00  2.01           C  
ATOM   4545  O   PHE A 299     -41.703  -9.125  21.839  1.00  2.01           O  
ATOM   4546  CB  PHE A 299     -42.725  -9.247  24.828  1.00  2.01           C  
ATOM   4547  CG  PHE A 299     -43.583  -8.969  26.005  1.00  2.01           C  
ATOM   4548  CD1 PHE A 299     -44.700  -9.743  26.299  1.00  2.01           C  
ATOM   4549  CD2 PHE A 299     -43.288  -7.904  26.818  1.00  2.01           C  
ATOM   4550  CE1 PHE A 299     -45.491  -9.455  27.389  1.00  2.01           C  
ATOM   4551  CE2 PHE A 299     -44.070  -7.612  27.896  1.00  2.01           C  
ATOM   4552  CZ  PHE A 299     -45.175  -8.386  28.191  1.00  2.01           C  
ATOM   4553  H   PHE A 299     -44.670  -9.404  23.103  1.00  2.01           H  
ATOM   4554  HA  PHE A 299     -42.976  -7.254  24.152  1.00  2.01           H  
ATOM   4555 1HB  PHE A 299     -42.943 -10.258  24.472  1.00  2.01           H  
ATOM   4556 2HB  PHE A 299     -41.680  -9.216  25.139  1.00  2.01           H  
ATOM   4557  HD1 PHE A 299     -44.951 -10.589  25.662  1.00  2.01           H  
ATOM   4558  HD2 PHE A 299     -42.417  -7.287  26.590  1.00  2.01           H  
ATOM   4559  HE1 PHE A 299     -46.361 -10.070  27.609  1.00  2.01           H  
ATOM   4560  HE2 PHE A 299     -43.821  -6.760  28.525  1.00  2.01           H  
ATOM   4561  HZ  PHE A 299     -45.791  -8.142  29.059  1.00  2.01           H  
ATOM   4562  N   LYS A 300     -40.810  -7.398  22.975  1.00  1.94           N  
ATOM   4563  CA  LYS A 300     -39.600  -7.317  22.165  1.00  1.94           C  
ATOM   4564  C   LYS A 300     -38.338  -7.355  23.004  1.00  1.94           C  
ATOM   4565  O   LYS A 300     -38.136  -6.525  23.891  1.00  1.94           O  
ATOM   4566  CB  LYS A 300     -39.597  -6.028  21.336  1.00  1.94           C  
ATOM   4567  CG  LYS A 300     -38.376  -5.856  20.429  1.00  1.94           C  
ATOM   4568  CD  LYS A 300     -38.465  -4.573  19.606  1.00  1.94           C  
ATOM   4569  CE  LYS A 300     -37.228  -4.387  18.734  1.00  1.94           C  
ATOM   4570  NZ  LYS A 300     -37.300  -3.136  17.926  1.00  1.94           N  
ATOM   4571  H   LYS A 300     -40.935  -6.740  23.730  1.00  1.94           H  
ATOM   4572  HA  LYS A 300     -39.579  -8.173  21.488  1.00  1.94           H  
ATOM   4573 1HB  LYS A 300     -40.491  -5.995  20.710  1.00  1.94           H  
ATOM   4574 2HB  LYS A 300     -39.635  -5.169  22.006  1.00  1.94           H  
ATOM   4575 1HG  LYS A 300     -37.473  -5.818  21.039  1.00  1.94           H  
ATOM   4576 2HG  LYS A 300     -38.299  -6.709  19.758  1.00  1.94           H  
ATOM   4577 1HD  LYS A 300     -39.347  -4.613  18.966  1.00  1.94           H  
ATOM   4578 2HD  LYS A 300     -38.561  -3.717  20.275  1.00  1.94           H  
ATOM   4579 1HE  LYS A 300     -36.345  -4.345  19.373  1.00  1.94           H  
ATOM   4580 2HE  LYS A 300     -37.136  -5.237  18.059  1.00  1.94           H  
ATOM   4581 1HZ  LYS A 300     -36.465  -3.046  17.363  1.00  1.94           H  
ATOM   4582 2HZ  LYS A 300     -38.111  -3.170  17.322  1.00  1.94           H  
ATOM   4583 3HZ  LYS A 300     -37.375  -2.339  18.546  1.00  1.94           H  
ATOM   4584  N   LEU A 301     -37.437  -8.268  22.667  1.00  1.91           N  
ATOM   4585  CA  LEU A 301     -36.189  -8.418  23.406  1.00  1.91           C  
ATOM   4586  C   LEU A 301     -35.152  -7.362  22.980  1.00  1.91           C  
ATOM   4587  O   LEU A 301     -34.131  -7.668  22.360  1.00  1.91           O  
ATOM   4588  CB  LEU A 301     -35.668  -9.847  23.207  1.00  1.91           C  
ATOM   4589  CG  LEU A 301     -36.589 -10.975  23.754  1.00  1.91           C  
ATOM   4590  CD1 LEU A 301     -36.058 -12.340  23.351  1.00  1.91           C  
ATOM   4591  CD2 LEU A 301     -36.638 -10.899  25.272  1.00  1.91           C  
ATOM   4592  H   LEU A 301     -37.641  -8.900  21.906  1.00  1.91           H  
ATOM   4593  HA  LEU A 301     -36.404  -8.294  24.461  1.00  1.91           H  
ATOM   4594 1HB  LEU A 301     -35.519 -10.017  22.144  1.00  1.91           H  
ATOM   4595 2HB  LEU A 301     -34.736  -9.947  23.709  1.00  1.91           H  
ATOM   4596  HG  LEU A 301     -37.579 -10.851  23.354  1.00  1.91           H  
ATOM   4597 1HD1 LEU A 301     -36.712 -13.111  23.743  1.00  1.91           H  
ATOM   4598 2HD1 LEU A 301     -36.029 -12.418  22.264  1.00  1.91           H  
ATOM   4599 3HD1 LEU A 301     -35.055 -12.480  23.756  1.00  1.91           H  
ATOM   4600 1HD2 LEU A 301     -37.288 -11.690  25.647  1.00  1.91           H  
ATOM   4601 2HD2 LEU A 301     -35.636 -11.030  25.679  1.00  1.91           H  
ATOM   4602 3HD2 LEU A 301     -37.029  -9.928  25.574  1.00  1.91           H  
ATOM   4603  N   MET A 302     -35.437  -6.108  23.356  1.00  1.95           N  
ATOM   4604  CA  MET A 302     -34.649  -4.932  22.961  1.00  1.95           C  
ATOM   4605  C   MET A 302     -33.220  -4.969  23.465  1.00  1.95           C  
ATOM   4606  O   MET A 302     -32.310  -4.431  22.831  1.00  1.95           O  
ATOM   4607  CB  MET A 302     -35.276  -3.642  23.473  1.00  1.95           C  
ATOM   4608  CG  MET A 302     -36.578  -3.241  22.836  1.00  1.95           C  
ATOM   4609  SD  MET A 302     -37.189  -1.683  23.509  1.00  1.95           S  
ATOM   4610  CE  MET A 302     -36.022  -0.535  22.754  1.00  1.95           C  
ATOM   4611  H   MET A 302     -36.307  -5.983  23.876  1.00  1.95           H  
ATOM   4612  HA  MET A 302     -34.615  -4.900  21.872  1.00  1.95           H  
ATOM   4613 1HB  MET A 302     -35.449  -3.727  24.548  1.00  1.95           H  
ATOM   4614 2HB  MET A 302     -34.574  -2.821  23.327  1.00  1.95           H  
ATOM   4615 1HG  MET A 302     -36.443  -3.127  21.764  1.00  1.95           H  
ATOM   4616 2HG  MET A 302     -37.328  -4.018  23.014  1.00  1.95           H  
ATOM   4617 1HE  MET A 302     -36.247   0.475  23.068  1.00  1.95           H  
ATOM   4618 2HE  MET A 302     -35.015  -0.786  23.044  1.00  1.95           H  
ATOM   4619 3HE  MET A 302     -36.101  -0.591  21.667  1.00  1.95           H  
ATOM   4620  N   GLY A 303     -33.021  -5.653  24.585  1.00  2.06           N  
ATOM   4621  CA  GLY A 303     -31.729  -5.772  25.246  1.00  2.06           C  
ATOM   4622  C   GLY A 303     -30.648  -6.416  24.379  1.00  2.06           C  
ATOM   4623  O   GLY A 303     -29.476  -6.359  24.749  1.00  2.06           O  
ATOM   4624  H   GLY A 303     -33.821  -6.086  25.015  1.00  2.06           H  
ATOM   4625 1HA  GLY A 303     -31.398  -4.783  25.566  1.00  2.06           H  
ATOM   4626 2HA  GLY A 303     -31.852  -6.364  26.153  1.00  2.06           H  
ATOM   4627  N   PHE A 304     -31.042  -7.047  23.264  1.00  2.25           N  
ATOM   4628  CA  PHE A 304     -30.117  -7.693  22.340  1.00  2.25           C  
ATOM   4629  C   PHE A 304     -30.015  -7.030  20.957  1.00  2.25           C  
ATOM   4630  O   PHE A 304     -29.313  -7.533  20.082  1.00  2.25           O  
ATOM   4631  CB  PHE A 304     -30.639  -9.069  22.076  1.00  2.25           C  
ATOM   4632  CG  PHE A 304     -30.768  -9.904  23.243  1.00  2.25           C  
ATOM   4633  CD1 PHE A 304     -31.933  -9.870  23.951  1.00  2.25           C  
ATOM   4634  CD2 PHE A 304     -29.789 -10.744  23.616  1.00  2.25           C  
ATOM   4635  CE1 PHE A 304     -32.119 -10.653  25.045  1.00  2.25           C  
ATOM   4636  CE2 PHE A 304     -29.946 -11.526  24.704  1.00  2.25           C  
ATOM   4637  CZ  PHE A 304     -31.118 -11.479  25.428  1.00  2.25           C  
ATOM   4638  H   PHE A 304     -32.038  -7.079  23.032  1.00  2.25           H  
ATOM   4639  HA  PHE A 304     -29.129  -7.727  22.795  1.00  2.25           H  
ATOM   4640 1HB  PHE A 304     -31.623  -8.958  21.638  1.00  2.25           H  
ATOM   4641 2HB  PHE A 304     -29.993  -9.569  21.356  1.00  2.25           H  
ATOM   4642  HD1 PHE A 304     -32.704  -9.193  23.621  1.00  2.25           H  
ATOM   4643  HD2 PHE A 304     -28.880 -10.781  23.037  1.00  2.25           H  
ATOM   4644  HE1 PHE A 304     -33.049 -10.612  25.608  1.00  2.25           H  
ATOM   4645  HE2 PHE A 304     -29.151 -12.196  25.015  1.00  2.25           H  
ATOM   4646  HZ  PHE A 304     -31.228 -12.112  26.308  1.00  2.25           H  
ATOM   4647  N   GLY A 305     -30.760  -5.954  20.710  1.00  2.47           N  
ATOM   4648  CA  GLY A 305     -30.813  -5.429  19.340  1.00  2.47           C  
ATOM   4649  C   GLY A 305     -29.730  -4.436  18.904  1.00  2.47           C  
ATOM   4650  O   GLY A 305     -29.627  -4.099  17.720  1.00  2.47           O  
ATOM   4651  H   GLY A 305     -31.304  -5.508  21.452  1.00  2.47           H  
ATOM   4652 1HA  GLY A 305     -30.804  -6.275  18.653  1.00  2.47           H  
ATOM   4653 2HA  GLY A 305     -31.784  -4.955  19.206  1.00  2.47           H  
ATOM   4654  N   HIS A 306     -28.885  -3.974  19.807  1.00  2.66           N  
ATOM   4655  CA  HIS A 306     -27.920  -2.952  19.402  1.00  2.66           C  
ATOM   4656  C   HIS A 306     -26.634  -3.548  18.834  1.00  2.66           C  
ATOM   4657  O   HIS A 306     -25.556  -3.464  19.415  1.00  2.66           O  
ATOM   4658  CB  HIS A 306     -27.681  -1.977  20.548  1.00  2.66           C  
ATOM   4659  CG  HIS A 306     -28.954  -1.253  20.885  1.00  2.66           C  
ATOM   4660  ND1 HIS A 306     -29.144  -0.586  22.066  1.00  2.66           N  
ATOM   4661  CD2 HIS A 306     -30.113  -1.125  20.184  1.00  2.66           C  
ATOM   4662  CE1 HIS A 306     -30.368  -0.076  22.089  1.00  2.66           C  
ATOM   4663  NE2 HIS A 306     -30.976  -0.391  20.949  1.00  2.66           N  
ATOM   4664  H   HIS A 306     -28.941  -4.294  20.764  1.00  2.66           H  
ATOM   4665  HA  HIS A 306     -28.358  -2.361  18.601  1.00  2.66           H  
ATOM   4666 1HB  HIS A 306     -27.346  -2.490  21.429  1.00  2.66           H  
ATOM   4667 2HB  HIS A 306     -26.919  -1.247  20.269  1.00  2.66           H  
ATOM   4668  HD2 HIS A 306     -30.323  -1.531  19.194  1.00  2.66           H  
ATOM   4669  HE1 HIS A 306     -30.797   0.511  22.902  1.00  2.66           H  
ATOM   4670  HE2 HIS A 306     -31.943  -0.123  20.656  1.00  2.66           H  
ATOM   4671  N   ARG A 307     -26.744  -4.036  17.612  1.00  2.74           N  
ATOM   4672  CA  ARG A 307     -25.718  -4.816  16.905  1.00  2.74           C  
ATOM   4673  C   ARG A 307     -24.299  -4.209  16.832  1.00  2.74           C  
ATOM   4674  O   ARG A 307     -23.361  -4.878  16.403  1.00  2.74           O  
ATOM   4675  CB  ARG A 307     -26.213  -5.126  15.506  1.00  2.74           C  
ATOM   4676  CG  ARG A 307     -26.363  -3.933  14.577  1.00  2.74           C  
ATOM   4677  CD  ARG A 307     -26.961  -4.345  13.273  1.00  2.74           C  
ATOM   4678  NE  ARG A 307     -27.086  -3.235  12.332  1.00  2.74           N  
ATOM   4679  CZ  ARG A 307     -28.128  -2.378  12.281  1.00  2.74           C  
ATOM   4680  NH1 ARG A 307     -29.133  -2.509  13.117  1.00  2.74           N  
ATOM   4681  NH2 ARG A 307     -28.139  -1.408  11.384  1.00  2.74           N  
ATOM   4682  H   ARG A 307     -27.685  -3.973  17.215  1.00  2.74           H  
ATOM   4683  HA  ARG A 307     -25.634  -5.770  17.429  1.00  2.74           H  
ATOM   4684 1HB  ARG A 307     -25.542  -5.828  15.037  1.00  2.74           H  
ATOM   4685 2HB  ARG A 307     -27.192  -5.602  15.574  1.00  2.74           H  
ATOM   4686 1HG  ARG A 307     -27.014  -3.192  15.042  1.00  2.74           H  
ATOM   4687 2HG  ARG A 307     -25.383  -3.491  14.389  1.00  2.74           H  
ATOM   4688 1HD  ARG A 307     -26.338  -5.110  12.816  1.00  2.74           H  
ATOM   4689 2HD  ARG A 307     -27.958  -4.750  13.454  1.00  2.74           H  
ATOM   4690  HE  ARG A 307     -26.335  -3.099  11.669  1.00  2.74           H  
ATOM   4691 1HH1 ARG A 307     -29.126  -3.253  13.804  1.00  2.74           H  
ATOM   4692 2HH1 ARG A 307     -29.912  -1.869  13.078  1.00  2.74           H  
ATOM   4693 1HH2 ARG A 307     -27.368  -1.308  10.738  1.00  2.74           H  
ATOM   4694 2HH2 ARG A 307     -28.919  -0.768  11.343  1.00  2.74           H  
ATOM   4695  N   VAL A 308     -24.112  -2.962  17.247  1.00  2.66           N  
ATOM   4696  CA  VAL A 308     -22.777  -2.366  17.226  1.00  2.66           C  
ATOM   4697  C   VAL A 308     -21.794  -3.198  18.061  1.00  2.66           C  
ATOM   4698  O   VAL A 308     -20.589  -3.166  17.818  1.00  2.66           O  
ATOM   4699  CB  VAL A 308     -22.784  -0.919  17.762  1.00  2.66           C  
ATOM   4700  CG1 VAL A 308     -23.029  -0.880  19.273  1.00  2.66           C  
ATOM   4701  CG2 VAL A 308     -21.439  -0.271  17.446  1.00  2.66           C  
ATOM   4702  H   VAL A 308     -24.898  -2.442  17.606  1.00  2.66           H  
ATOM   4703  HA  VAL A 308     -22.425  -2.345  16.196  1.00  2.66           H  
ATOM   4704  HB  VAL A 308     -23.589  -0.369  17.278  1.00  2.66           H  
ATOM   4705 1HG1 VAL A 308     -23.030   0.164  19.596  1.00  2.66           H  
ATOM   4706 2HG1 VAL A 308     -23.989  -1.337  19.504  1.00  2.66           H  
ATOM   4707 3HG1 VAL A 308     -22.238  -1.407  19.798  1.00  2.66           H  
ATOM   4708 1HG2 VAL A 308     -21.435   0.753  17.799  1.00  2.66           H  
ATOM   4709 2HG2 VAL A 308     -20.638  -0.824  17.940  1.00  2.66           H  
ATOM   4710 3HG2 VAL A 308     -21.270  -0.278  16.371  1.00  2.66           H  
ATOM   4711  N   TYR A 309     -22.310  -3.952  19.034  1.00  2.42           N  
ATOM   4712  CA  TYR A 309     -21.453  -4.782  19.870  1.00  2.42           C  
ATOM   4713  C   TYR A 309     -21.648  -6.275  19.551  1.00  2.42           C  
ATOM   4714  O   TYR A 309     -21.618  -7.088  20.469  1.00  2.42           O  
ATOM   4715  CB  TYR A 309     -21.762  -4.623  21.363  1.00  2.42           C  
ATOM   4716  CG  TYR A 309     -23.123  -5.133  21.684  1.00  2.42           C  
ATOM   4717  CD1 TYR A 309     -23.278  -6.491  21.909  1.00  2.42           C  
ATOM   4718  CD2 TYR A 309     -24.203  -4.317  21.735  1.00  2.42           C  
ATOM   4719  CE1 TYR A 309     -24.504  -7.015  22.137  1.00  2.42           C  
ATOM   4720  CE2 TYR A 309     -25.449  -4.868  21.969  1.00  2.42           C  
ATOM   4721  CZ  TYR A 309     -25.597  -6.200  22.150  1.00  2.42           C  
ATOM   4722  OH  TYR A 309     -26.843  -6.721  22.342  1.00  2.42           O  
ATOM   4723  H   TYR A 309     -23.322  -3.927  19.180  1.00  2.42           H  
ATOM   4724  HA  TYR A 309     -20.411  -4.527  19.678  1.00  2.42           H  
ATOM   4725 1HB  TYR A 309     -21.030  -5.168  21.958  1.00  2.42           H  
ATOM   4726 2HB  TYR A 309     -21.710  -3.571  21.646  1.00  2.42           H  
ATOM   4727  HD1 TYR A 309     -22.416  -7.154  21.884  1.00  2.42           H  
ATOM   4728  HD2 TYR A 309     -24.098  -3.245  21.568  1.00  2.42           H  
ATOM   4729  HE1 TYR A 309     -24.606  -8.079  22.293  1.00  2.42           H  
ATOM   4730  HE2 TYR A 309     -26.317  -4.245  21.992  1.00  2.42           H  
ATOM   4731  HH  TYR A 309     -26.788  -7.699  22.373  1.00  2.42           H  
ATOM   4732  N   LYS A 310     -21.817  -6.656  18.275  1.00  2.09           N  
ATOM   4733  CA  LYS A 310     -21.976  -8.095  17.980  1.00  2.09           C  
ATOM   4734  C   LYS A 310     -20.893  -8.953  18.611  1.00  2.09           C  
ATOM   4735  O   LYS A 310     -19.796  -8.481  18.931  1.00  2.09           O  
ATOM   4736  CB  LYS A 310     -21.995  -8.443  16.481  1.00  2.09           C  
ATOM   4737  CG  LYS A 310     -23.221  -8.053  15.686  1.00  2.09           C  
ATOM   4738  CD  LYS A 310     -23.142  -8.616  14.282  1.00  2.09           C  
ATOM   4739  CE  LYS A 310     -24.369  -8.270  13.466  1.00  2.09           C  
ATOM   4740  NZ  LYS A 310     -24.302  -8.848  12.095  1.00  2.09           N  
ATOM   4741  H   LYS A 310     -21.905  -5.958  17.536  1.00  2.09           H  
ATOM   4742  HA  LYS A 310     -22.929  -8.424  18.405  1.00  2.09           H  
ATOM   4743 1HB  LYS A 310     -21.142  -7.965  16.003  1.00  2.09           H  
ATOM   4744 2HB  LYS A 310     -21.862  -9.516  16.359  1.00  2.09           H  
ATOM   4745 1HG  LYS A 310     -24.114  -8.434  16.178  1.00  2.09           H  
ATOM   4746 2HG  LYS A 310     -23.290  -7.009  15.602  1.00  2.09           H  
ATOM   4747 1HD  LYS A 310     -22.254  -8.230  13.783  1.00  2.09           H  
ATOM   4748 2HD  LYS A 310     -23.061  -9.701  14.347  1.00  2.09           H  
ATOM   4749 1HE  LYS A 310     -25.254  -8.659  13.976  1.00  2.09           H  
ATOM   4750 2HE  LYS A 310     -24.451  -7.189  13.387  1.00  2.09           H  
ATOM   4751 1HZ  LYS A 310     -25.134  -8.601  11.582  1.00  2.09           H  
ATOM   4752 2HZ  LYS A 310     -23.492  -8.487  11.616  1.00  2.09           H  
ATOM   4753 3HZ  LYS A 310     -24.233  -9.856  12.159  1.00  2.09           H  
ATOM   4754  N   ASN A 311     -21.226 -10.237  18.748  1.00  1.75           N  
ATOM   4755  CA  ASN A 311     -20.419 -11.242  19.438  1.00  1.75           C  
ATOM   4756  C   ASN A 311     -20.216 -10.918  20.923  1.00  1.75           C  
ATOM   4757  O   ASN A 311     -21.191 -10.884  21.667  1.00  1.75           O  
ATOM   4758  CB  ASN A 311     -19.116 -11.531  18.708  1.00  1.75           C  
ATOM   4759  CG  ASN A 311     -19.325 -12.170  17.385  1.00  1.75           C  
ATOM   4760  OD1 ASN A 311     -20.373 -12.786  17.207  1.00  1.75           O  
ATOM   4761  ND2 ASN A 311     -18.388 -12.085  16.458  1.00  1.75           N  
ATOM   4762  H   ASN A 311     -22.136 -10.514  18.380  1.00  1.75           H  
ATOM   4763  HA  ASN A 311     -20.970 -12.177  19.410  1.00  1.75           H  
ATOM   4764 1HB  ASN A 311     -18.588 -10.611  18.541  1.00  1.75           H  
ATOM   4765 2HB  ASN A 311     -18.490 -12.177  19.306  1.00  1.75           H  
ATOM   4766 1HD2 ASN A 311     -18.524 -12.526  15.574  1.00  1.75           H  
ATOM   4767 2HD2 ASN A 311     -17.500 -11.593  16.596  1.00  1.75           H  
ATOM   4768  N   PHE A 312     -18.998 -10.681  21.395  1.00  1.47           N  
ATOM   4769  CA  PHE A 312     -18.881 -10.477  22.835  1.00  1.47           C  
ATOM   4770  C   PHE A 312     -18.493  -9.081  23.269  1.00  1.47           C  
ATOM   4771  O   PHE A 312     -17.772  -8.361  22.582  1.00  1.47           O  
ATOM   4772  CB  PHE A 312     -17.920 -11.504  23.390  1.00  1.47           C  
ATOM   4773  CG  PHE A 312     -18.462 -12.873  23.160  1.00  1.47           C  
ATOM   4774  CD1 PHE A 312     -18.178 -13.527  21.973  1.00  1.47           C  
ATOM   4775  CD2 PHE A 312     -19.286 -13.492  24.080  1.00  1.47           C  
ATOM   4776  CE1 PHE A 312     -18.694 -14.772  21.712  1.00  1.47           C  
ATOM   4777  CE2 PHE A 312     -19.803 -14.743  23.823  1.00  1.47           C  
ATOM   4778  CZ  PHE A 312     -19.504 -15.383  22.635  1.00  1.47           C  
ATOM   4779  H   PHE A 312     -18.173 -10.667  20.798  1.00  1.47           H  
ATOM   4780  HA  PHE A 312     -19.849 -10.683  23.286  1.00  1.47           H  
ATOM   4781 1HB  PHE A 312     -16.960 -11.425  22.881  1.00  1.47           H  
ATOM   4782 2HB  PHE A 312     -17.766 -11.350  24.455  1.00  1.47           H  
ATOM   4783  HD1 PHE A 312     -17.533 -13.034  21.239  1.00  1.47           H  
ATOM   4784  HD2 PHE A 312     -19.528 -12.981  25.012  1.00  1.47           H  
ATOM   4785  HE1 PHE A 312     -18.460 -15.273  20.772  1.00  1.47           H  
ATOM   4786  HE2 PHE A 312     -20.450 -15.225  24.552  1.00  1.47           H  
ATOM   4787  HZ  PHE A 312     -19.913 -16.370  22.430  1.00  1.47           H  
ATOM   4788  N   ASP A 313     -18.976  -8.713  24.448  1.00  1.26           N  
ATOM   4789  CA  ASP A 313     -18.716  -7.409  25.022  1.00  1.26           C  
ATOM   4790  C   ASP A 313     -18.281  -7.515  26.493  1.00  1.26           C  
ATOM   4791  O   ASP A 313     -19.111  -7.787  27.369  1.00  1.26           O  
ATOM   4792  CB  ASP A 313     -19.951  -6.538  24.853  1.00  1.26           C  
ATOM   4793  CG  ASP A 313     -19.814  -5.100  25.317  1.00  1.26           C  
ATOM   4794  OD1 ASP A 313     -18.945  -4.743  26.109  1.00  1.26           O  
ATOM   4795  OD2 ASP A 313     -20.593  -4.323  24.823  1.00  1.26           O  
ATOM   4796  H   ASP A 313     -19.567  -9.364  24.947  1.00  1.26           H  
ATOM   4797  HA  ASP A 313     -17.946  -6.957  24.413  1.00  1.26           H  
ATOM   4798 1HB  ASP A 313     -20.229  -6.533  23.795  1.00  1.26           H  
ATOM   4799 2HB  ASP A 313     -20.787  -6.991  25.392  1.00  1.26           H  
ATOM   4800  N   PRO A 314     -17.008  -7.244  26.814  1.00  1.11           N  
ATOM   4801  CA  PRO A 314     -16.411  -7.427  28.113  1.00  1.11           C  
ATOM   4802  C   PRO A 314     -17.053  -6.541  29.144  1.00  1.11           C  
ATOM   4803  O   PRO A 314     -16.929  -6.780  30.342  1.00  1.11           O  
ATOM   4804  CB  PRO A 314     -14.975  -7.005  27.897  1.00  1.11           C  
ATOM   4805  CG  PRO A 314     -15.025  -6.070  26.757  1.00  1.11           C  
ATOM   4806  CD  PRO A 314     -16.141  -6.546  25.868  1.00  1.11           C  
ATOM   4807  HA  PRO A 314     -16.477  -8.480  28.400  1.00  1.11           H  
ATOM   4808 1HB  PRO A 314     -14.608  -6.528  28.804  1.00  1.11           H  
ATOM   4809 2HB  PRO A 314     -14.339  -7.887  27.730  1.00  1.11           H  
ATOM   4810 1HG  PRO A 314     -15.155  -5.036  27.115  1.00  1.11           H  
ATOM   4811 2HG  PRO A 314     -14.080  -6.129  26.276  1.00  1.11           H  
ATOM   4812 1HD  PRO A 314     -16.637  -5.646  25.470  1.00  1.11           H  
ATOM   4813 2HD  PRO A 314     -15.784  -7.213  25.086  1.00  1.11           H  
ATOM   4814  N   ARG A 315     -17.739  -5.492  28.708  1.00  1.01           N  
ATOM   4815  CA  ARG A 315     -18.336  -4.629  29.688  1.00  1.01           C  
ATOM   4816  C   ARG A 315     -19.465  -5.368  30.364  1.00  1.01           C  
ATOM   4817  O   ARG A 315     -19.736  -5.170  31.545  1.00  1.01           O  
ATOM   4818  CB  ARG A 315     -18.890  -3.425  29.016  1.00  1.01           C  
ATOM   4819  CG  ARG A 315     -17.904  -2.519  28.389  1.00  1.01           C  
ATOM   4820  CD  ARG A 315     -18.588  -1.409  27.823  1.00  1.01           C  
ATOM   4821  NE  ARG A 315     -19.333  -1.836  26.726  1.00  1.01           N  
ATOM   4822  CZ  ARG A 315     -20.220  -1.100  26.069  1.00  1.01           C  
ATOM   4823  NH1 ARG A 315     -20.481   0.132  26.385  1.00  1.01           N  
ATOM   4824  NH2 ARG A 315     -20.871  -1.616  25.081  1.00  1.01           N  
ATOM   4825  H   ARG A 315     -17.898  -5.289  27.711  1.00  1.01           H  
ATOM   4826  HA  ARG A 315     -17.586  -4.354  30.425  1.00  1.01           H  
ATOM   4827 1HB  ARG A 315     -19.512  -3.768  28.218  1.00  1.01           H  
ATOM   4828 2HB  ARG A 315     -19.513  -2.865  29.702  1.00  1.01           H  
ATOM   4829 1HG  ARG A 315     -17.165  -2.175  29.048  1.00  1.01           H  
ATOM   4830 2HG  ARG A 315     -17.429  -3.072  27.582  1.00  1.01           H  
ATOM   4831 1HD  ARG A 315     -19.281  -1.027  28.548  1.00  1.01           H  
ATOM   4832 2HD  ARG A 315     -17.903  -0.626  27.509  1.00  1.01           H  
ATOM   4833  HE  ARG A 315     -19.200  -2.820  26.420  1.00  1.01           H  
ATOM   4834 1HH1 ARG A 315     -20.005   0.603  27.176  1.00  1.01           H  
ATOM   4835 2HH1 ARG A 315     -21.192   0.596  25.817  1.00  1.01           H  
ATOM   4836 1HH2 ARG A 315     -20.713  -2.596  24.832  1.00  1.01           H  
ATOM   4837 2HH2 ARG A 315     -21.536  -1.038  24.595  1.00  1.01           H  
ATOM   4838  N   ALA A 316     -20.141  -6.233  29.598  1.00  0.94           N  
ATOM   4839  CA  ALA A 316     -21.244  -7.017  30.121  1.00  0.94           C  
ATOM   4840  C   ALA A 316     -20.698  -7.969  31.160  1.00  0.94           C  
ATOM   4841  O   ALA A 316     -21.309  -8.195  32.206  1.00  0.94           O  
ATOM   4842  CB  ALA A 316     -21.935  -7.780  29.010  1.00  0.94           C  
ATOM   4843  H   ALA A 316     -19.842  -6.398  28.638  1.00  0.94           H  
ATOM   4844  HA  ALA A 316     -21.958  -6.347  30.602  1.00  0.94           H  
ATOM   4845 1HB  ALA A 316     -22.734  -8.357  29.419  1.00  0.94           H  
ATOM   4846 2HB  ALA A 316     -22.327  -7.079  28.269  1.00  0.94           H  
ATOM   4847 3HB  ALA A 316     -21.227  -8.450  28.534  1.00  0.94           H  
ATOM   4848  N   LYS A 317     -19.499  -8.492  30.875  1.00  0.90           N  
ATOM   4849  CA  LYS A 317     -18.855  -9.441  31.781  1.00  0.90           C  
ATOM   4850  C   LYS A 317     -18.494  -8.741  33.095  1.00  0.90           C  
ATOM   4851  O   LYS A 317     -18.740  -9.269  34.186  1.00  0.90           O  
ATOM   4852  CB  LYS A 317     -17.576 -10.002  31.155  1.00  0.90           C  
ATOM   4853  CG  LYS A 317     -17.772 -10.898  29.927  1.00  0.90           C  
ATOM   4854  CD  LYS A 317     -16.408 -11.363  29.382  1.00  0.90           C  
ATOM   4855  CE  LYS A 317     -16.535 -12.125  28.069  1.00  0.90           C  
ATOM   4856  NZ  LYS A 317     -15.190 -12.494  27.519  1.00  0.90           N  
ATOM   4857  H   LYS A 317     -19.073  -8.242  29.978  1.00  0.90           H  
ATOM   4858  HA  LYS A 317     -19.550 -10.253  32.000  1.00  0.90           H  
ATOM   4859 1HB  LYS A 317     -16.919  -9.189  30.872  1.00  0.90           H  
ATOM   4860 2HB  LYS A 317     -17.044 -10.588  31.905  1.00  0.90           H  
ATOM   4861 1HG  LYS A 317     -18.377 -11.764  30.189  1.00  0.90           H  
ATOM   4862 2HG  LYS A 317     -18.291 -10.328  29.150  1.00  0.90           H  
ATOM   4863 1HD  LYS A 317     -15.750 -10.505  29.235  1.00  0.90           H  
ATOM   4864 2HD  LYS A 317     -15.943 -12.019  30.114  1.00  0.90           H  
ATOM   4865 1HE  LYS A 317     -17.114 -13.033  28.231  1.00  0.90           H  
ATOM   4866 2HE  LYS A 317     -17.054 -11.497  27.340  1.00  0.90           H  
ATOM   4867 1HZ  LYS A 317     -15.301 -12.992  26.645  1.00  0.90           H  
ATOM   4868 2HZ  LYS A 317     -14.649 -11.647  27.358  1.00  0.90           H  
ATOM   4869 3HZ  LYS A 317     -14.700 -13.079  28.176  1.00  0.90           H  
ATOM   4870  N   VAL A 318     -17.979  -7.507  32.991  1.00  0.86           N  
ATOM   4871  CA  VAL A 318     -17.610  -6.753  34.186  1.00  0.86           C  
ATOM   4872  C   VAL A 318     -18.865  -6.449  34.990  1.00  0.86           C  
ATOM   4873  O   VAL A 318     -18.883  -6.600  36.218  1.00  0.86           O  
ATOM   4874  CB  VAL A 318     -16.891  -5.424  33.839  1.00  0.86           C  
ATOM   4875  CG1 VAL A 318     -16.684  -4.593  35.121  1.00  0.86           C  
ATOM   4876  CG2 VAL A 318     -15.559  -5.693  33.201  1.00  0.86           C  
ATOM   4877  H   VAL A 318     -17.796  -7.119  32.065  1.00  0.86           H  
ATOM   4878  HA  VAL A 318     -16.942  -7.366  34.793  1.00  0.86           H  
ATOM   4879  HB  VAL A 318     -17.517  -4.853  33.152  1.00  0.86           H  
ATOM   4880 1HG1 VAL A 318     -16.186  -3.658  34.874  1.00  0.86           H  
ATOM   4881 2HG1 VAL A 318     -17.651  -4.383  35.582  1.00  0.86           H  
ATOM   4882 3HG1 VAL A 318     -16.061  -5.155  35.821  1.00  0.86           H  
ATOM   4883 1HG2 VAL A 318     -15.085  -4.747  32.960  1.00  0.86           H  
ATOM   4884 2HG2 VAL A 318     -14.926  -6.256  33.889  1.00  0.86           H  
ATOM   4885 3HG2 VAL A 318     -15.696  -6.265  32.303  1.00  0.86           H  
ATOM   4886  N   MET A 319     -19.927  -6.009  34.308  1.00  0.84           N  
ATOM   4887  CA  MET A 319     -21.170  -5.705  34.995  1.00  0.84           C  
ATOM   4888  C   MET A 319     -21.777  -6.926  35.676  1.00  0.84           C  
ATOM   4889  O   MET A 319     -22.246  -6.832  36.811  1.00  0.84           O  
ATOM   4890  CB  MET A 319     -22.177  -5.088  34.048  1.00  0.84           C  
ATOM   4891  CG  MET A 319     -21.844  -3.710  33.600  1.00  0.84           C  
ATOM   4892  SD  MET A 319     -23.046  -3.073  32.470  1.00  0.84           S  
ATOM   4893  CE  MET A 319     -22.339  -1.508  31.982  1.00  0.84           C  
ATOM   4894  H   MET A 319     -19.869  -5.879  33.298  1.00  0.84           H  
ATOM   4895  HA  MET A 319     -20.944  -4.972  35.763  1.00  0.84           H  
ATOM   4896 1HB  MET A 319     -22.267  -5.716  33.160  1.00  0.84           H  
ATOM   4897 2HB  MET A 319     -23.148  -5.050  34.527  1.00  0.84           H  
ATOM   4898 1HG  MET A 319     -21.770  -3.039  34.457  1.00  0.84           H  
ATOM   4899 2HG  MET A 319     -20.904  -3.740  33.109  1.00  0.84           H  
ATOM   4900 1HE  MET A 319     -23.005  -1.008  31.281  1.00  0.84           H  
ATOM   4901 2HE  MET A 319     -22.199  -0.878  32.856  1.00  0.84           H  
ATOM   4902 3HE  MET A 319     -21.391  -1.690  31.504  1.00  0.84           H  
ATOM   4903  N   LYS A 320     -21.758  -8.082  35.016  1.00  0.82           N  
ATOM   4904  CA  LYS A 320     -22.306  -9.280  35.634  1.00  0.82           C  
ATOM   4905  C   LYS A 320     -21.585  -9.537  36.949  1.00  0.82           C  
ATOM   4906  O   LYS A 320     -22.218  -9.692  38.000  1.00  0.82           O  
ATOM   4907  CB  LYS A 320     -22.173 -10.495  34.720  1.00  0.82           C  
ATOM   4908  CG  LYS A 320     -23.015 -11.693  35.153  1.00  0.82           C  
ATOM   4909  CD  LYS A 320     -22.262 -12.612  36.119  1.00  0.82           C  
ATOM   4910  CE  LYS A 320     -23.071 -13.878  36.430  1.00  0.82           C  
ATOM   4911  NZ  LYS A 320     -22.381 -14.770  37.420  1.00  0.82           N  
ATOM   4912  H   LYS A 320     -21.384  -8.132  34.068  1.00  0.82           H  
ATOM   4913  HA  LYS A 320     -23.360  -9.114  35.850  1.00  0.82           H  
ATOM   4914 1HB  LYS A 320     -22.462 -10.218  33.706  1.00  0.82           H  
ATOM   4915 2HB  LYS A 320     -21.128 -10.804  34.679  1.00  0.82           H  
ATOM   4916 1HG  LYS A 320     -23.925 -11.339  35.640  1.00  0.82           H  
ATOM   4917 2HG  LYS A 320     -23.295 -12.265  34.270  1.00  0.82           H  
ATOM   4918 1HD  LYS A 320     -21.301 -12.891  35.689  1.00  0.82           H  
ATOM   4919 2HD  LYS A 320     -22.076 -12.082  37.060  1.00  0.82           H  
ATOM   4920 1HE  LYS A 320     -24.038 -13.586  36.841  1.00  0.82           H  
ATOM   4921 2HE  LYS A 320     -23.232 -14.433  35.507  1.00  0.82           H  
ATOM   4922 1HZ  LYS A 320     -22.946 -15.578  37.603  1.00  0.82           H  
ATOM   4923 2HZ  LYS A 320     -21.489 -15.057  37.066  1.00  0.82           H  
ATOM   4924 3HZ  LYS A 320     -22.242 -14.256  38.304  1.00  0.82           H  
ATOM   4925  N   GLN A 321     -20.249  -9.542  36.890  1.00  0.81           N  
ATOM   4926  CA  GLN A 321     -19.429  -9.813  38.061  1.00  0.81           C  
ATOM   4927  C   GLN A 321     -19.666  -8.765  39.142  1.00  0.81           C  
ATOM   4928  O   GLN A 321     -19.763  -9.100  40.324  1.00  0.81           O  
ATOM   4929  CB  GLN A 321     -17.959  -9.822  37.645  1.00  0.81           C  
ATOM   4930  CG  GLN A 321     -17.588 -11.005  36.767  1.00  0.81           C  
ATOM   4931  CD  GLN A 321     -16.185 -10.899  36.213  1.00  0.81           C  
ATOM   4932  OE1 GLN A 321     -15.568  -9.831  36.226  1.00  0.81           O  
ATOM   4933  NE2 GLN A 321     -15.668 -12.014  35.710  1.00  0.81           N  
ATOM   4934  H   GLN A 321     -19.785  -9.377  35.993  1.00  0.81           H  
ATOM   4935  HA  GLN A 321     -19.703 -10.790  38.459  1.00  0.81           H  
ATOM   4936 1HB  GLN A 321     -17.741  -8.911  37.082  1.00  0.81           H  
ATOM   4937 2HB  GLN A 321     -17.323  -9.824  38.530  1.00  0.81           H  
ATOM   4938 1HG  GLN A 321     -17.657 -11.916  37.359  1.00  0.81           H  
ATOM   4939 2HG  GLN A 321     -18.286 -11.050  35.931  1.00  0.81           H  
ATOM   4940 1HE2 GLN A 321     -14.746 -12.007  35.325  1.00  0.81           H  
ATOM   4941 2HE2 GLN A 321     -16.203 -12.858  35.715  1.00  0.81           H  
ATOM   4942  N   THR A 322     -19.829  -7.508  38.731  1.00  0.79           N  
ATOM   4943  CA  THR A 322     -20.091  -6.426  39.660  1.00  0.79           C  
ATOM   4944  C   THR A 322     -21.409  -6.660  40.374  1.00  0.79           C  
ATOM   4945  O   THR A 322     -21.505  -6.474  41.587  1.00  0.79           O  
ATOM   4946  CB  THR A 322     -20.127  -5.084  38.926  1.00  0.79           C  
ATOM   4947  OG1 THR A 322     -18.842  -4.844  38.325  1.00  0.79           O  
ATOM   4948  CG2 THR A 322     -20.499  -3.958  39.847  1.00  0.79           C  
ATOM   4949  H   THR A 322     -19.727  -7.285  37.742  1.00  0.79           H  
ATOM   4950  HA  THR A 322     -19.295  -6.403  40.406  1.00  0.79           H  
ATOM   4951  HB  THR A 322     -20.865  -5.143  38.143  1.00  0.79           H  
ATOM   4952  HG1 THR A 322     -18.681  -5.571  37.666  1.00  0.79           H  
ATOM   4953 1HG2 THR A 322     -20.529  -3.041  39.266  1.00  0.79           H  
ATOM   4954 2HG2 THR A 322     -21.485  -4.150  40.278  1.00  0.79           H  
ATOM   4955 3HG2 THR A 322     -19.764  -3.871  40.647  1.00  0.79           H  
ATOM   4956  N   CYS A 323     -22.442  -7.066  39.634  1.00  0.78           N  
ATOM   4957  CA  CYS A 323     -23.731  -7.304  40.255  1.00  0.78           C  
ATOM   4958  C   CYS A 323     -23.583  -8.367  41.328  1.00  0.78           C  
ATOM   4959  O   CYS A 323     -24.090  -8.198  42.442  1.00  0.78           O  
ATOM   4960  CB  CYS A 323     -24.790  -7.762  39.266  1.00  0.78           C  
ATOM   4961  SG  CYS A 323     -26.417  -7.836  40.040  1.00  0.78           S  
ATOM   4962  H   CYS A 323     -22.327  -7.194  38.628  1.00  0.78           H  
ATOM   4963  HA  CYS A 323     -24.070  -6.380  40.722  1.00  0.78           H  
ATOM   4964 1HB  CYS A 323     -24.831  -7.107  38.405  1.00  0.78           H  
ATOM   4965 2HB  CYS A 323     -24.539  -8.763  38.903  1.00  0.78           H  
ATOM   4966  HG  CYS A 323     -26.105  -8.805  40.899  1.00  0.78           H  
ATOM   4967  N   ASP A 324     -22.880  -9.468  41.003  1.00  0.76           N  
ATOM   4968  CA  ASP A 324     -22.674 -10.514  42.000  1.00  0.76           C  
ATOM   4969  C   ASP A 324     -21.960  -9.965  43.234  1.00  0.76           C  
ATOM   4970  O   ASP A 324     -22.396 -10.219  44.357  1.00  0.76           O  
ATOM   4971  CB  ASP A 324     -21.832 -11.682  41.442  1.00  0.76           C  
ATOM   4972  CG  ASP A 324     -22.548 -12.650  40.479  1.00  0.76           C  
ATOM   4973  OD1 ASP A 324     -23.742 -12.642  40.434  1.00  0.76           O  
ATOM   4974  OD2 ASP A 324     -21.865 -13.404  39.794  1.00  0.76           O  
ATOM   4975  H   ASP A 324     -22.490  -9.559  40.061  1.00  0.76           H  
ATOM   4976  HA  ASP A 324     -23.648 -10.895  42.305  1.00  0.76           H  
ATOM   4977 1HB  ASP A 324     -20.972 -11.268  40.917  1.00  0.76           H  
ATOM   4978 2HB  ASP A 324     -21.438 -12.260  42.278  1.00  0.76           H  
ATOM   4979  N   GLU A 325     -20.920  -9.145  43.041  1.00  0.76           N  
ATOM   4980  CA  GLU A 325     -20.195  -8.597  44.187  1.00  0.76           C  
ATOM   4981  C   GLU A 325     -21.083  -7.708  45.047  1.00  0.76           C  
ATOM   4982  O   GLU A 325     -21.068  -7.816  46.274  1.00  0.76           O  
ATOM   4983  CB  GLU A 325     -18.972  -7.803  43.714  1.00  0.76           C  
ATOM   4984  CG  GLU A 325     -17.842  -8.664  43.134  1.00  0.76           C  
ATOM   4985  CD  GLU A 325     -16.746  -7.850  42.487  1.00  0.76           C  
ATOM   4986  OE1 GLU A 325     -16.925  -6.663  42.343  1.00  0.76           O  
ATOM   4987  OE2 GLU A 325     -15.733  -8.409  42.137  1.00  0.76           O  
ATOM   4988  H   GLU A 325     -20.601  -8.949  42.091  1.00  0.76           H  
ATOM   4989  HA  GLU A 325     -19.851  -9.430  44.801  1.00  0.76           H  
ATOM   4990 1HB  GLU A 325     -19.279  -7.092  42.947  1.00  0.76           H  
ATOM   4991 2HB  GLU A 325     -18.569  -7.230  44.548  1.00  0.76           H  
ATOM   4992 1HG  GLU A 325     -17.411  -9.261  43.936  1.00  0.76           H  
ATOM   4993 2HG  GLU A 325     -18.265  -9.348  42.401  1.00  0.76           H  
ATOM   4994  N   VAL A 326     -21.930  -6.896  44.414  1.00  0.77           N  
ATOM   4995  CA  VAL A 326     -22.837  -6.046  45.170  1.00  0.77           C  
ATOM   4996  C   VAL A 326     -23.806  -6.867  45.981  1.00  0.77           C  
ATOM   4997  O   VAL A 326     -23.964  -6.651  47.184  1.00  0.77           O  
ATOM   4998  CB  VAL A 326     -23.651  -5.136  44.237  1.00  0.77           C  
ATOM   4999  CG1 VAL A 326     -24.743  -4.470  45.026  1.00  0.77           C  
ATOM   5000  CG2 VAL A 326     -22.757  -4.070  43.617  1.00  0.77           C  
ATOM   5001  H   VAL A 326     -21.910  -6.850  43.394  1.00  0.77           H  
ATOM   5002  HA  VAL A 326     -22.258  -5.427  45.848  1.00  0.77           H  
ATOM   5003  HB  VAL A 326     -24.106  -5.746  43.452  1.00  0.77           H  
ATOM   5004 1HG1 VAL A 326     -25.339  -3.856  44.373  1.00  0.77           H  
ATOM   5005 2HG1 VAL A 326     -25.381  -5.231  45.461  1.00  0.77           H  
ATOM   5006 3HG1 VAL A 326     -24.308  -3.867  45.815  1.00  0.77           H  
ATOM   5007 1HG2 VAL A 326     -23.354  -3.444  42.958  1.00  0.77           H  
ATOM   5008 2HG2 VAL A 326     -22.319  -3.455  44.402  1.00  0.77           H  
ATOM   5009 3HG2 VAL A 326     -21.965  -4.541  43.047  1.00  0.77           H  
ATOM   5010  N   LEU A 327     -24.423  -7.848  45.345  1.00  0.79           N  
ATOM   5011  CA  LEU A 327     -25.381  -8.668  46.045  1.00  0.79           C  
ATOM   5012  C   LEU A 327     -24.732  -9.470  47.170  1.00  0.79           C  
ATOM   5013  O   LEU A 327     -25.307  -9.611  48.255  1.00  0.79           O  
ATOM   5014  CB  LEU A 327     -26.092  -9.556  45.031  1.00  0.79           C  
ATOM   5015  CG  LEU A 327     -27.033  -8.793  44.090  1.00  0.79           C  
ATOM   5016  CD1 LEU A 327     -27.549  -9.735  43.044  1.00  0.79           C  
ATOM   5017  CD2 LEU A 327     -28.175  -8.179  44.912  1.00  0.79           C  
ATOM   5018  H   LEU A 327     -24.238  -8.011  44.353  1.00  0.79           H  
ATOM   5019  HA  LEU A 327     -26.126  -8.009  46.488  1.00  0.79           H  
ATOM   5020 1HB  LEU A 327     -25.333 -10.045  44.412  1.00  0.79           H  
ATOM   5021 2HB  LEU A 327     -26.654 -10.314  45.553  1.00  0.79           H  
ATOM   5022  HG  LEU A 327     -26.480  -8.001  43.583  1.00  0.79           H  
ATOM   5023 1HD1 LEU A 327     -28.211  -9.205  42.357  1.00  0.79           H  
ATOM   5024 2HD1 LEU A 327     -26.703 -10.137  42.505  1.00  0.79           H  
ATOM   5025 3HD1 LEU A 327     -28.094 -10.545  43.520  1.00  0.79           H  
ATOM   5026 1HD2 LEU A 327     -28.855  -7.638  44.256  1.00  0.79           H  
ATOM   5027 2HD2 LEU A 327     -28.720  -8.974  45.412  1.00  0.79           H  
ATOM   5028 3HD2 LEU A 327     -27.767  -7.494  45.656  1.00  0.79           H  
ATOM   5029  N   GLN A 328     -23.509  -9.965  46.962  1.00  0.84           N  
ATOM   5030  CA  GLN A 328     -22.860 -10.719  48.025  1.00  0.84           C  
ATOM   5031  C   GLN A 328     -22.547  -9.824  49.220  1.00  0.84           C  
ATOM   5032  O   GLN A 328     -22.868 -10.170  50.358  1.00  0.84           O  
ATOM   5033  CB  GLN A 328     -21.576 -11.361  47.498  1.00  0.84           C  
ATOM   5034  CG  GLN A 328     -21.815 -12.497  46.507  1.00  0.84           C  
ATOM   5035  CD  GLN A 328     -20.542 -12.964  45.823  1.00  0.84           C  
ATOM   5036  OE1 GLN A 328     -19.508 -12.287  45.845  1.00  0.84           O  
ATOM   5037  NE2 GLN A 328     -20.613 -14.135  45.198  1.00  0.84           N  
ATOM   5038  H   GLN A 328     -23.045  -9.849  46.061  1.00  0.84           H  
ATOM   5039  HA  GLN A 328     -23.538 -11.505  48.353  1.00  0.84           H  
ATOM   5040 1HB  GLN A 328     -20.980 -10.597  46.989  1.00  0.84           H  
ATOM   5041 2HB  GLN A 328     -20.984 -11.738  48.329  1.00  0.84           H  
ATOM   5042 1HG  GLN A 328     -22.225 -13.342  47.059  1.00  0.84           H  
ATOM   5043 2HG  GLN A 328     -22.524 -12.180  45.754  1.00  0.84           H  
ATOM   5044 1HE2 GLN A 328     -19.811 -14.501  44.726  1.00  0.84           H  
ATOM   5045 2HE2 GLN A 328     -21.469 -14.652  45.204  1.00  0.84           H  
ATOM   5046  N   GLU A 329     -22.027  -8.622  48.964  1.00  0.92           N  
ATOM   5047  CA  GLU A 329     -21.682  -7.690  50.037  1.00  0.92           C  
ATOM   5048  C   GLU A 329     -22.904  -7.189  50.795  1.00  0.92           C  
ATOM   5049  O   GLU A 329     -22.841  -6.960  52.004  1.00  0.92           O  
ATOM   5050  CB  GLU A 329     -20.878  -6.524  49.489  1.00  0.92           C  
ATOM   5051  CG  GLU A 329     -19.438  -6.876  49.063  1.00  0.92           C  
ATOM   5052  CD  GLU A 329     -18.553  -7.308  50.208  1.00  0.92           C  
ATOM   5053  OE1 GLU A 329     -18.480  -6.590  51.178  1.00  0.92           O  
ATOM   5054  OE2 GLU A 329     -17.945  -8.352  50.112  1.00  0.92           O  
ATOM   5055  H   GLU A 329     -21.813  -8.359  48.000  1.00  0.92           H  
ATOM   5056  HA  GLU A 329     -21.050  -8.220  50.748  1.00  0.92           H  
ATOM   5057 1HB  GLU A 329     -21.386  -6.165  48.600  1.00  0.92           H  
ATOM   5058 2HB  GLU A 329     -20.849  -5.710  50.212  1.00  0.92           H  
ATOM   5059 1HG  GLU A 329     -19.480  -7.682  48.331  1.00  0.92           H  
ATOM   5060 2HG  GLU A 329     -18.990  -6.018  48.584  1.00  0.92           H  
ATOM   5061  N   LEU A 330     -24.030  -7.044  50.098  1.00  1.03           N  
ATOM   5062  CA  LEU A 330     -25.251  -6.589  50.741  1.00  1.03           C  
ATOM   5063  C   LEU A 330     -25.993  -7.743  51.428  1.00  1.03           C  
ATOM   5064  O   LEU A 330     -27.006  -7.515  52.093  1.00  1.03           O  
ATOM   5065  CB  LEU A 330     -26.197  -5.940  49.716  1.00  1.03           C  
ATOM   5066  CG  LEU A 330     -25.707  -4.646  49.019  1.00  1.03           C  
ATOM   5067  CD1 LEU A 330     -26.745  -4.234  47.971  1.00  1.03           C  
ATOM   5068  CD2 LEU A 330     -25.489  -3.563  50.044  1.00  1.03           C  
ATOM   5069  H   LEU A 330     -24.026  -7.211  49.091  1.00  1.03           H  
ATOM   5070  HA  LEU A 330     -24.988  -5.850  51.495  1.00  1.03           H  
ATOM   5071 1HB  LEU A 330     -26.393  -6.676  48.929  1.00  1.03           H  
ATOM   5072 2HB  LEU A 330     -27.135  -5.711  50.212  1.00  1.03           H  
ATOM   5073  HG  LEU A 330     -24.772  -4.834  48.512  1.00  1.03           H  
ATOM   5074 1HD1 LEU A 330     -26.427  -3.337  47.453  1.00  1.03           H  
ATOM   5075 2HD1 LEU A 330     -26.871  -5.038  47.249  1.00  1.03           H  
ATOM   5076 3HD1 LEU A 330     -27.697  -4.042  48.459  1.00  1.03           H  
ATOM   5077 1HD2 LEU A 330     -25.144  -2.663  49.555  1.00  1.03           H  
ATOM   5078 2HD2 LEU A 330     -26.425  -3.359  50.562  1.00  1.03           H  
ATOM   5079 3HD2 LEU A 330     -24.738  -3.894  50.763  1.00  1.03           H  
ATOM   5080  N   GLY A 331     -25.520  -8.986  51.247  1.00  1.15           N  
ATOM   5081  CA  GLY A 331     -26.172 -10.151  51.828  1.00  1.15           C  
ATOM   5082  C   GLY A 331     -27.497 -10.496  51.147  1.00  1.15           C  
ATOM   5083  O   GLY A 331     -28.400 -11.028  51.799  1.00  1.15           O  
ATOM   5084  H   GLY A 331     -24.661  -9.148  50.725  1.00  1.15           H  
ATOM   5085 1HA  GLY A 331     -25.494 -11.001  51.753  1.00  1.15           H  
ATOM   5086 2HA  GLY A 331     -26.342  -9.974  52.888  1.00  1.15           H  
ATOM   5087  N   ILE A 332     -27.640 -10.167  49.858  1.00  1.27           N  
ATOM   5088  CA  ILE A 332     -28.911 -10.401  49.189  1.00  1.27           C  
ATOM   5089  C   ILE A 332     -28.875 -11.429  48.054  1.00  1.27           C  
ATOM   5090  O   ILE A 332     -28.468 -11.130  46.932  1.00  1.27           O  
ATOM   5091  CB  ILE A 332     -29.408  -9.086  48.577  1.00  1.27           C  
ATOM   5092  CG1 ILE A 332     -29.547  -8.005  49.635  1.00  1.27           C  
ATOM   5093  CG2 ILE A 332     -30.733  -9.338  47.938  1.00  1.27           C  
ATOM   5094  CD1 ILE A 332     -29.810  -6.642  49.057  1.00  1.27           C  
ATOM   5095  H   ILE A 332     -26.855  -9.769  49.344  1.00  1.27           H  
ATOM   5096  HA  ILE A 332     -29.631 -10.742  49.929  1.00  1.27           H  
ATOM   5097  HB  ILE A 332     -28.690  -8.740  47.838  1.00  1.27           H  
ATOM   5098 1HG1 ILE A 332     -30.363  -8.267  50.307  1.00  1.27           H  
ATOM   5099 2HG1 ILE A 332     -28.636  -7.955  50.208  1.00  1.27           H  
ATOM   5100 1HG2 ILE A 332     -31.105  -8.423  47.473  1.00  1.27           H  
ATOM   5101 2HG2 ILE A 332     -30.617 -10.101  47.204  1.00  1.27           H  
ATOM   5102 3HG2 ILE A 332     -31.440  -9.678  48.692  1.00  1.27           H  
ATOM   5103 1HD1 ILE A 332     -29.891  -5.913  49.864  1.00  1.27           H  
ATOM   5104 2HD1 ILE A 332     -28.986  -6.364  48.398  1.00  1.27           H  
ATOM   5105 3HD1 ILE A 332     -30.736  -6.657  48.488  1.00  1.27           H  
ATOM   5106  N   ASN A 333     -29.429 -12.611  48.290  1.00  1.36           N  
ATOM   5107  CA  ASN A 333     -29.426 -13.654  47.260  1.00  1.36           C  
ATOM   5108  C   ASN A 333     -30.630 -13.438  46.350  1.00  1.36           C  
ATOM   5109  O   ASN A 333     -31.614 -14.168  46.420  1.00  1.36           O  
ATOM   5110  CB  ASN A 333     -29.449 -15.029  47.890  1.00  1.36           C  
ATOM   5111  CG  ASN A 333     -28.191 -15.319  48.671  1.00  1.36           C  
ATOM   5112  OD1 ASN A 333     -27.078 -14.992  48.240  1.00  1.36           O  
ATOM   5113  ND2 ASN A 333     -28.349 -15.925  49.819  1.00  1.36           N  
ATOM   5114  H   ASN A 333     -29.799 -12.810  49.210  1.00  1.36           H  
ATOM   5115  HA  ASN A 333     -28.525 -13.551  46.652  1.00  1.36           H  
ATOM   5116 1HB  ASN A 333     -30.308 -15.112  48.556  1.00  1.36           H  
ATOM   5117 2HB  ASN A 333     -29.562 -15.783  47.110  1.00  1.36           H  
ATOM   5118 1HD2 ASN A 333     -27.554 -16.141  50.385  1.00  1.36           H  
ATOM   5119 2HD2 ASN A 333     -29.267 -16.170  50.134  1.00  1.36           H  
ATOM   5120  N   ASP A 334     -30.542 -12.382  45.545  1.00  1.39           N  
ATOM   5121  CA  ASP A 334     -31.654 -11.844  44.764  1.00  1.39           C  
ATOM   5122  C   ASP A 334     -32.050 -12.685  43.521  1.00  1.39           C  
ATOM   5123  O   ASP A 334     -31.291 -12.732  42.538  1.00  1.39           O  
ATOM   5124  CB  ASP A 334     -31.311 -10.429  44.285  1.00  1.39           C  
ATOM   5125  CG  ASP A 334     -32.471  -9.732  43.673  1.00  1.39           C  
ATOM   5126  OD1 ASP A 334     -33.459 -10.376  43.453  1.00  1.39           O  
ATOM   5127  OD2 ASP A 334     -32.406  -8.554  43.438  1.00  1.39           O  
ATOM   5128  H   ASP A 334     -29.654 -11.879  45.578  1.00  1.39           H  
ATOM   5129  HA  ASP A 334     -32.488 -11.730  45.443  1.00  1.39           H  
ATOM   5130 1HB  ASP A 334     -30.944  -9.830  45.090  1.00  1.39           H  
ATOM   5131 2HB  ASP A 334     -30.519 -10.485  43.544  1.00  1.39           H  
ATOM   5132  N   PRO A 335     -33.266 -13.290  43.492  1.00  1.37           N  
ATOM   5133  CA  PRO A 335     -33.802 -14.084  42.401  1.00  1.37           C  
ATOM   5134  C   PRO A 335     -33.880 -13.287  41.097  1.00  1.37           C  
ATOM   5135  O   PRO A 335     -33.931 -13.877  40.022  1.00  1.37           O  
ATOM   5136  CB  PRO A 335     -35.225 -14.426  42.880  1.00  1.37           C  
ATOM   5137  CG  PRO A 335     -35.155 -14.345  44.377  1.00  1.37           C  
ATOM   5138  CD  PRO A 335     -34.194 -13.212  44.656  1.00  1.37           C  
ATOM   5139  HA  PRO A 335     -33.192 -14.990  42.278  1.00  1.37           H  
ATOM   5140 1HB  PRO A 335     -35.946 -13.717  42.449  1.00  1.37           H  
ATOM   5141 2HB  PRO A 335     -35.505 -15.430  42.520  1.00  1.37           H  
ATOM   5142 1HG  PRO A 335     -36.155 -14.166  44.799  1.00  1.37           H  
ATOM   5143 2HG  PRO A 335     -34.800 -15.300  44.792  1.00  1.37           H  
ATOM   5144 1HD  PRO A 335     -34.715 -12.237  44.668  1.00  1.37           H  
ATOM   5145 2HD  PRO A 335     -33.711 -13.445  45.598  1.00  1.37           H  
ATOM   5146  N   GLN A 336     -33.878 -11.945  41.168  1.00  1.31           N  
ATOM   5147  CA  GLN A 336     -33.972 -11.142  39.955  1.00  1.31           C  
ATOM   5148  C   GLN A 336     -32.718 -11.343  39.119  1.00  1.31           C  
ATOM   5149  O   GLN A 336     -32.765 -11.278  37.886  1.00  1.31           O  
ATOM   5150  CB  GLN A 336     -34.097  -9.655  40.288  1.00  1.31           C  
ATOM   5151  CG  GLN A 336     -35.377  -9.289  41.016  1.00  1.31           C  
ATOM   5152  CD  GLN A 336     -35.490  -7.788  41.366  1.00  1.31           C  
ATOM   5153  OE1 GLN A 336     -36.275  -7.062  40.740  1.00  1.31           O  
ATOM   5154  NE2 GLN A 336     -34.695  -7.305  42.318  1.00  1.31           N  
ATOM   5155  H   GLN A 336     -33.813 -11.457  42.068  1.00  1.31           H  
ATOM   5156  HA  GLN A 336     -34.837 -11.466  39.377  1.00  1.31           H  
ATOM   5157 1HB  GLN A 336     -33.256  -9.351  40.912  1.00  1.31           H  
ATOM   5158 2HB  GLN A 336     -34.052  -9.071  39.372  1.00  1.31           H  
ATOM   5159 1HG  GLN A 336     -36.226  -9.563  40.394  1.00  1.31           H  
ATOM   5160 2HG  GLN A 336     -35.401  -9.855  41.952  1.00  1.31           H  
ATOM   5161 1HE2 GLN A 336     -34.722  -6.347  42.578  1.00  1.31           H  
ATOM   5162 2HE2 GLN A 336     -34.006  -7.913  42.789  1.00  1.31           H  
ATOM   5163  N   LEU A 337     -31.578 -11.555  39.788  1.00  1.23           N  
ATOM   5164  CA  LEU A 337     -30.348 -11.781  39.060  1.00  1.23           C  
ATOM   5165  C   LEU A 337     -30.411 -13.163  38.472  1.00  1.23           C  
ATOM   5166  O   LEU A 337     -30.069 -13.361  37.311  1.00  1.23           O  
ATOM   5167  CB  LEU A 337     -29.090 -11.635  39.915  1.00  1.23           C  
ATOM   5168  CG  LEU A 337     -27.787 -11.894  39.111  1.00  1.23           C  
ATOM   5169  CD1 LEU A 337     -27.700 -10.933  37.966  1.00  1.23           C  
ATOM   5170  CD2 LEU A 337     -26.593 -11.718  39.976  1.00  1.23           C  
ATOM   5171  H   LEU A 337     -31.581 -11.635  40.806  1.00  1.23           H  
ATOM   5172  HA  LEU A 337     -30.284 -11.061  38.245  1.00  1.23           H  
ATOM   5173 1HB  LEU A 337     -29.051 -10.626  40.319  1.00  1.23           H  
ATOM   5174 2HB  LEU A 337     -29.139 -12.346  40.744  1.00  1.23           H  
ATOM   5175  HG  LEU A 337     -27.808 -12.908  38.716  1.00  1.23           H  
ATOM   5176 1HD1 LEU A 337     -26.786 -11.129  37.401  1.00  1.23           H  
ATOM   5177 2HD1 LEU A 337     -28.567 -11.053  37.318  1.00  1.23           H  
ATOM   5178 3HD1 LEU A 337     -27.670  -9.937  38.357  1.00  1.23           H  
ATOM   5179 1HD2 LEU A 337     -25.703 -11.903  39.378  1.00  1.23           H  
ATOM   5180 2HD2 LEU A 337     -26.560 -10.721  40.347  1.00  1.23           H  
ATOM   5181 3HD2 LEU A 337     -26.623 -12.419  40.811  1.00  1.23           H  
ATOM   5182  N   GLU A 338     -30.863 -14.129  39.273  1.00  1.15           N  
ATOM   5183  CA  GLU A 338     -30.912 -15.500  38.772  1.00  1.15           C  
ATOM   5184  C   GLU A 338     -31.835 -15.591  37.553  1.00  1.15           C  
ATOM   5185  O   GLU A 338     -31.524 -16.279  36.572  1.00  1.15           O  
ATOM   5186  CB  GLU A 338     -31.407 -16.459  39.856  1.00  1.15           C  
ATOM   5187  CG  GLU A 338     -30.439 -16.668  41.015  1.00  1.15           C  
ATOM   5188  CD  GLU A 338     -30.975 -17.607  42.077  1.00  1.15           C  
ATOM   5189  OE1 GLU A 338     -32.123 -17.979  41.998  1.00  1.15           O  
ATOM   5190  OE2 GLU A 338     -30.227 -17.960  42.960  1.00  1.15           O  
ATOM   5191  H   GLU A 338     -31.140 -13.890  40.230  1.00  1.15           H  
ATOM   5192  HA  GLU A 338     -29.908 -15.796  38.467  1.00  1.15           H  
ATOM   5193 1HB  GLU A 338     -32.346 -16.087  40.260  1.00  1.15           H  
ATOM   5194 2HB  GLU A 338     -31.612 -17.431  39.408  1.00  1.15           H  
ATOM   5195 1HG  GLU A 338     -29.502 -17.067  40.628  1.00  1.15           H  
ATOM   5196 2HG  GLU A 338     -30.232 -15.696  41.468  1.00  1.15           H  
ATOM   5197  N   LEU A 339     -32.946 -14.856  37.596  1.00  1.09           N  
ATOM   5198  CA  LEU A 339     -33.902 -14.811  36.504  1.00  1.09           C  
ATOM   5199  C   LEU A 339     -33.202 -14.302  35.271  1.00  1.09           C  
ATOM   5200  O   LEU A 339     -33.241 -14.918  34.205  1.00  1.09           O  
ATOM   5201  CB  LEU A 339     -35.081 -13.880  36.846  1.00  1.09           C  
ATOM   5202  CG  LEU A 339     -36.322 -13.869  35.894  1.00  1.09           C  
ATOM   5203  CD1 LEU A 339     -37.497 -13.363  36.655  1.00  1.09           C  
ATOM   5204  CD2 LEU A 339     -36.055 -13.026  34.695  1.00  1.09           C  
ATOM   5205  H   LEU A 339     -33.151 -14.327  38.442  1.00  1.09           H  
ATOM   5206  HA  LEU A 339     -34.243 -15.822  36.309  1.00  1.09           H  
ATOM   5207 1HB  LEU A 339     -35.436 -14.130  37.845  1.00  1.09           H  
ATOM   5208 2HB  LEU A 339     -34.702 -12.858  36.885  1.00  1.09           H  
ATOM   5209  HG  LEU A 339     -36.561 -14.850  35.597  1.00  1.09           H  
ATOM   5210 1HD1 LEU A 339     -38.365 -13.367  36.022  1.00  1.09           H  
ATOM   5211 2HD1 LEU A 339     -37.668 -14.010  37.511  1.00  1.09           H  
ATOM   5212 3HD1 LEU A 339     -37.304 -12.347  36.996  1.00  1.09           H  
ATOM   5213 1HD2 LEU A 339     -36.929 -13.019  34.055  1.00  1.09           H  
ATOM   5214 2HD2 LEU A 339     -35.849 -12.020  35.035  1.00  1.09           H  
ATOM   5215 3HD2 LEU A 339     -35.201 -13.421  34.145  1.00  1.09           H  
ATOM   5216  N   ALA A 340     -32.552 -13.152  35.429  1.00  1.06           N  
ATOM   5217  CA  ALA A 340     -31.855 -12.526  34.340  1.00  1.06           C  
ATOM   5218  C   ALA A 340     -30.769 -13.397  33.749  1.00  1.06           C  
ATOM   5219  O   ALA A 340     -30.620 -13.466  32.527  1.00  1.06           O  
ATOM   5220  CB  ALA A 340     -31.234 -11.258  34.847  1.00  1.06           C  
ATOM   5221  H   ALA A 340     -32.552 -12.684  36.337  1.00  1.06           H  
ATOM   5222  HA  ALA A 340     -32.573 -12.315  33.555  1.00  1.06           H  
ATOM   5223 1HB  ALA A 340     -30.743 -10.787  34.055  1.00  1.06           H  
ATOM   5224 2HB  ALA A 340     -32.005 -10.606  35.253  1.00  1.06           H  
ATOM   5225 3HB  ALA A 340     -30.517 -11.494  35.628  1.00  1.06           H  
ATOM   5226  N   MET A 341     -30.022 -14.109  34.586  1.00  1.05           N  
ATOM   5227  CA  MET A 341     -28.948 -14.905  34.029  1.00  1.05           C  
ATOM   5228  C   MET A 341     -29.506 -16.091  33.256  1.00  1.05           C  
ATOM   5229  O   MET A 341     -28.978 -16.442  32.196  1.00  1.05           O  
ATOM   5230  CB  MET A 341     -27.977 -15.314  35.124  1.00  1.05           C  
ATOM   5231  CG  MET A 341     -27.238 -14.117  35.736  1.00  1.05           C  
ATOM   5232  SD  MET A 341     -26.281 -13.171  34.530  1.00  1.05           S  
ATOM   5233  CE  MET A 341     -27.415 -11.830  34.165  1.00  1.05           C  
ATOM   5234  H   MET A 341     -30.165 -14.048  35.595  1.00  1.05           H  
ATOM   5235  HA  MET A 341     -28.402 -14.286  33.319  1.00  1.05           H  
ATOM   5236 1HB  MET A 341     -28.531 -15.807  35.927  1.00  1.05           H  
ATOM   5237 2HB  MET A 341     -27.249 -16.021  34.734  1.00  1.05           H  
ATOM   5238 1HG  MET A 341     -27.961 -13.451  36.172  1.00  1.05           H  
ATOM   5239 2HG  MET A 341     -26.573 -14.454  36.528  1.00  1.05           H  
ATOM   5240 1HE  MET A 341     -26.977 -11.164  33.445  1.00  1.05           H  
ATOM   5241 2HE  MET A 341     -28.317 -12.239  33.755  1.00  1.05           H  
ATOM   5242 3HE  MET A 341     -27.644 -11.280  35.069  1.00  1.05           H  
ATOM   5243  N   LYS A 342     -30.604 -16.682  33.741  1.00  1.06           N  
ATOM   5244  CA  LYS A 342     -31.233 -17.761  32.993  1.00  1.06           C  
ATOM   5245  C   LYS A 342     -31.724 -17.223  31.652  1.00  1.06           C  
ATOM   5246  O   LYS A 342     -31.525 -17.861  30.618  1.00  1.06           O  
ATOM   5247  CB  LYS A 342     -32.334 -18.449  33.804  1.00  1.06           C  
ATOM   5248  CG  LYS A 342     -33.102 -19.574  33.037  1.00  1.06           C  
ATOM   5249  CD  LYS A 342     -34.036 -20.386  33.972  1.00  1.06           C  
ATOM   5250  CE  LYS A 342     -35.120 -21.160  33.178  1.00  1.06           C  
ATOM   5251  NZ  LYS A 342     -34.559 -22.235  32.292  1.00  1.06           N  
ATOM   5252  H   LYS A 342     -31.003 -16.386  34.635  1.00  1.06           H  
ATOM   5253  HA  LYS A 342     -30.476 -18.515  32.781  1.00  1.06           H  
ATOM   5254 1HB  LYS A 342     -31.885 -18.905  34.685  1.00  1.06           H  
ATOM   5255 2HB  LYS A 342     -33.029 -17.704  34.163  1.00  1.06           H  
ATOM   5256 1HG  LYS A 342     -33.708 -19.125  32.244  1.00  1.06           H  
ATOM   5257 2HG  LYS A 342     -32.386 -20.252  32.573  1.00  1.06           H  
ATOM   5258 1HD  LYS A 342     -33.435 -21.114  34.515  1.00  1.06           H  
ATOM   5259 2HD  LYS A 342     -34.504 -19.735  34.700  1.00  1.06           H  
ATOM   5260 1HE  LYS A 342     -35.822 -21.609  33.880  1.00  1.06           H  
ATOM   5261 2HE  LYS A 342     -35.658 -20.451  32.554  1.00  1.06           H  
ATOM   5262 1HZ  LYS A 342     -35.339 -22.690  31.766  1.00  1.06           H  
ATOM   5263 2HZ  LYS A 342     -33.935 -21.815  31.621  1.00  1.06           H  
ATOM   5264 3HZ  LYS A 342     -34.068 -22.921  32.830  1.00  1.06           H  
ATOM   5265  N   LEU A 343     -32.330 -16.031  31.649  1.00  1.08           N  
ATOM   5266  CA  LEU A 343     -32.808 -15.433  30.405  1.00  1.08           C  
ATOM   5267  C   LEU A 343     -31.674 -15.370  29.395  1.00  1.08           C  
ATOM   5268  O   LEU A 343     -31.853 -15.761  28.235  1.00  1.08           O  
ATOM   5269  CB  LEU A 343     -33.385 -14.027  30.638  1.00  1.08           C  
ATOM   5270  CG  LEU A 343     -34.083 -13.393  29.416  1.00  1.08           C  
ATOM   5271  CD1 LEU A 343     -35.099 -12.364  29.897  1.00  1.08           C  
ATOM   5272  CD2 LEU A 343     -33.038 -12.761  28.486  1.00  1.08           C  
ATOM   5273  H   LEU A 343     -32.482 -15.541  32.533  1.00  1.08           H  
ATOM   5274  HA  LEU A 343     -33.579 -16.062  29.979  1.00  1.08           H  
ATOM   5275 1HB  LEU A 343     -34.099 -14.074  31.464  1.00  1.08           H  
ATOM   5276 2HB  LEU A 343     -32.573 -13.365  30.927  1.00  1.08           H  
ATOM   5277  HG  LEU A 343     -34.620 -14.159  28.884  1.00  1.08           H  
ATOM   5278 1HD1 LEU A 343     -35.615 -11.927  29.040  1.00  1.08           H  
ATOM   5279 2HD1 LEU A 343     -35.823 -12.851  30.549  1.00  1.08           H  
ATOM   5280 3HD1 LEU A 343     -34.583 -11.584  30.444  1.00  1.08           H  
ATOM   5281 1HD2 LEU A 343     -33.536 -12.322  27.622  1.00  1.08           H  
ATOM   5282 2HD2 LEU A 343     -32.486 -11.986  29.018  1.00  1.08           H  
ATOM   5283 3HD2 LEU A 343     -32.337 -13.523  28.148  1.00  1.08           H  
ATOM   5284  N   GLU A 344     -30.507 -14.885  29.833  1.00  1.11           N  
ATOM   5285  CA  GLU A 344     -29.375 -14.781  28.928  1.00  1.11           C  
ATOM   5286  C   GLU A 344     -28.870 -16.144  28.467  1.00  1.11           C  
ATOM   5287  O   GLU A 344     -28.477 -16.300  27.307  1.00  1.11           O  
ATOM   5288  CB  GLU A 344     -28.260 -13.963  29.563  1.00  1.11           C  
ATOM   5289  CG  GLU A 344     -28.657 -12.557  29.693  1.00  1.11           C  
ATOM   5290  CD  GLU A 344     -29.057 -12.026  28.378  1.00  1.11           C  
ATOM   5291  OE1 GLU A 344     -28.696 -12.634  27.400  1.00  1.11           O  
ATOM   5292  OE2 GLU A 344     -29.726 -11.033  28.317  1.00  1.11           O  
ATOM   5293  H   GLU A 344     -30.425 -14.568  30.802  1.00  1.11           H  
ATOM   5294  HA  GLU A 344     -29.709 -14.240  28.045  1.00  1.11           H  
ATOM   5295 1HB  GLU A 344     -28.031 -14.355  30.558  1.00  1.11           H  
ATOM   5296 2HB  GLU A 344     -27.361 -14.019  28.957  1.00  1.11           H  
ATOM   5297 1HG  GLU A 344     -29.499 -12.514  30.369  1.00  1.11           H  
ATOM   5298 2HG  GLU A 344     -27.838 -11.970  30.108  1.00  1.11           H  
ATOM   5299  N   GLU A 345     -28.921 -17.156  29.332  1.00  1.16           N  
ATOM   5300  CA  GLU A 345     -28.480 -18.470  28.891  1.00  1.16           C  
ATOM   5301  C   GLU A 345     -29.393 -18.936  27.765  1.00  1.16           C  
ATOM   5302  O   GLU A 345     -28.930 -19.446  26.749  1.00  1.16           O  
ATOM   5303  CB  GLU A 345     -28.505 -19.479  30.046  1.00  1.16           C  
ATOM   5304  CG  GLU A 345     -28.028 -20.921  29.701  1.00  1.16           C  
ATOM   5305  CD  GLU A 345     -26.537 -21.072  29.357  1.00  1.16           C  
ATOM   5306  OE1 GLU A 345     -25.749 -20.204  29.687  1.00  1.16           O  
ATOM   5307  OE2 GLU A 345     -26.197 -22.079  28.755  1.00  1.16           O  
ATOM   5308  H   GLU A 345     -29.230 -16.999  30.294  1.00  1.16           H  
ATOM   5309  HA  GLU A 345     -27.469 -18.394  28.501  1.00  1.16           H  
ATOM   5310 1HB  GLU A 345     -27.888 -19.103  30.863  1.00  1.16           H  
ATOM   5311 2HB  GLU A 345     -29.523 -19.558  30.426  1.00  1.16           H  
ATOM   5312 1HG  GLU A 345     -28.254 -21.567  30.548  1.00  1.16           H  
ATOM   5313 2HG  GLU A 345     -28.618 -21.272  28.856  1.00  1.16           H  
ATOM   5314  N   ILE A 346     -30.691 -18.683  27.894  1.00  1.21           N  
ATOM   5315  CA  ILE A 346     -31.619 -19.109  26.859  1.00  1.21           C  
ATOM   5316  C   ILE A 346     -31.397 -18.336  25.568  1.00  1.21           C  
ATOM   5317  O   ILE A 346     -31.339 -18.930  24.482  1.00  1.21           O  
ATOM   5318  CB  ILE A 346     -33.067 -18.917  27.324  1.00  1.21           C  
ATOM   5319  CG1 ILE A 346     -33.327 -19.791  28.502  1.00  1.21           C  
ATOM   5320  CG2 ILE A 346     -34.042 -19.226  26.197  1.00  1.21           C  
ATOM   5321  CD1 ILE A 346     -33.145 -21.258  28.223  1.00  1.21           C  
ATOM   5322  H   ILE A 346     -31.031 -18.236  28.748  1.00  1.21           H  
ATOM   5323  HA  ILE A 346     -31.453 -20.165  26.661  1.00  1.21           H  
ATOM   5324  HB  ILE A 346     -33.206 -17.884  27.646  1.00  1.21           H  
ATOM   5325 1HG1 ILE A 346     -32.654 -19.518  29.298  1.00  1.21           H  
ATOM   5326 2HG1 ILE A 346     -34.342 -19.612  28.837  1.00  1.21           H  
ATOM   5327 1HG2 ILE A 346     -35.062 -19.072  26.551  1.00  1.21           H  
ATOM   5328 2HG2 ILE A 346     -33.841 -18.570  25.360  1.00  1.21           H  
ATOM   5329 3HG2 ILE A 346     -33.920 -20.260  25.880  1.00  1.21           H  
ATOM   5330 1HD1 ILE A 346     -33.359 -21.821  29.132  1.00  1.21           H  
ATOM   5331 2HD1 ILE A 346     -33.834 -21.566  27.438  1.00  1.21           H  
ATOM   5332 3HD1 ILE A 346     -32.119 -21.446  27.909  1.00  1.21           H  
ATOM   5333  N   ALA A 347     -31.201 -17.026  25.683  1.00  1.28           N  
ATOM   5334  CA  ALA A 347     -30.976 -16.199  24.512  1.00  1.28           C  
ATOM   5335  C   ALA A 347     -29.742 -16.664  23.738  1.00  1.28           C  
ATOM   5336  O   ALA A 347     -29.751 -16.679  22.512  1.00  1.28           O  
ATOM   5337  CB  ALA A 347     -30.823 -14.762  24.925  1.00  1.28           C  
ATOM   5338  H   ALA A 347     -31.249 -16.593  26.607  1.00  1.28           H  
ATOM   5339  HA  ALA A 347     -31.843 -16.291  23.860  1.00  1.28           H  
ATOM   5340 1HB  ALA A 347     -30.684 -14.157  24.037  1.00  1.28           H  
ATOM   5341 2HB  ALA A 347     -31.720 -14.442  25.457  1.00  1.28           H  
ATOM   5342 3HB  ALA A 347     -29.956 -14.659  25.582  1.00  1.28           H  
ATOM   5343  N   ARG A 348     -28.710 -17.122  24.447  1.00  1.37           N  
ATOM   5344  CA  ARG A 348     -27.493 -17.633  23.819  1.00  1.37           C  
ATOM   5345  C   ARG A 348     -27.684 -18.949  23.050  1.00  1.37           C  
ATOM   5346  O   ARG A 348     -26.793 -19.349  22.299  1.00  1.37           O  
ATOM   5347  CB  ARG A 348     -26.363 -17.794  24.824  1.00  1.37           C  
ATOM   5348  CG  ARG A 348     -25.715 -16.480  25.300  1.00  1.37           C  
ATOM   5349  CD  ARG A 348     -24.447 -16.738  26.066  1.00  1.37           C  
ATOM   5350  NE  ARG A 348     -24.684 -17.356  27.377  1.00  1.37           N  
ATOM   5351  CZ  ARG A 348     -24.865 -16.664  28.524  1.00  1.37           C  
ATOM   5352  NH1 ARG A 348     -24.806 -15.352  28.514  1.00  1.37           N  
ATOM   5353  NH2 ARG A 348     -25.091 -17.301  29.662  1.00  1.37           N  
ATOM   5354  H   ARG A 348     -28.748 -17.071  25.468  1.00  1.37           H  
ATOM   5355  HA  ARG A 348     -27.165 -16.885  23.100  1.00  1.37           H  
ATOM   5356 1HB  ARG A 348     -26.745 -18.312  25.710  1.00  1.37           H  
ATOM   5357 2HB  ARG A 348     -25.584 -18.418  24.394  1.00  1.37           H  
ATOM   5358 1HG  ARG A 348     -25.479 -15.861  24.436  1.00  1.37           H  
ATOM   5359 2HG  ARG A 348     -26.405 -15.944  25.948  1.00  1.37           H  
ATOM   5360 1HD  ARG A 348     -23.810 -17.405  25.486  1.00  1.37           H  
ATOM   5361 2HD  ARG A 348     -23.927 -15.794  26.224  1.00  1.37           H  
ATOM   5362  HE  ARG A 348     -24.739 -18.372  27.427  1.00  1.37           H  
ATOM   5363 1HH1 ARG A 348     -24.635 -14.864  27.649  1.00  1.37           H  
ATOM   5364 2HH1 ARG A 348     -24.928 -14.835  29.373  1.00  1.37           H  
ATOM   5365 1HH2 ARG A 348     -25.146 -18.330  29.680  1.00  1.37           H  
ATOM   5366 2HH2 ARG A 348     -25.224 -16.781  30.514  1.00  1.37           H  
ATOM   5367  N   HIS A 349     -28.805 -19.650  23.261  1.00  1.46           N  
ATOM   5368  CA  HIS A 349     -29.059 -20.882  22.523  1.00  1.46           C  
ATOM   5369  C   HIS A 349     -30.114 -20.638  21.442  1.00  1.46           C  
ATOM   5370  O   HIS A 349     -30.183 -21.367  20.451  1.00  1.46           O  
ATOM   5371  CB  HIS A 349     -29.520 -22.007  23.456  1.00  1.46           C  
ATOM   5372  CG  HIS A 349     -28.487 -22.403  24.465  1.00  1.46           C  
ATOM   5373  ND1 HIS A 349     -27.303 -23.026  24.119  1.00  1.46           N  
ATOM   5374  CD2 HIS A 349     -28.463 -22.269  25.806  1.00  1.46           C  
ATOM   5375  CE1 HIS A 349     -26.588 -23.234  25.214  1.00  1.46           C  
ATOM   5376  NE2 HIS A 349     -27.271 -22.779  26.247  1.00  1.46           N  
ATOM   5377  H   HIS A 349     -29.518 -19.307  23.899  1.00  1.46           H  
ATOM   5378  HA  HIS A 349     -28.148 -21.210  22.026  1.00  1.46           H  
ATOM   5379 1HB  HIS A 349     -30.413 -21.678  23.995  1.00  1.46           H  
ATOM   5380 2HB  HIS A 349     -29.788 -22.883  22.872  1.00  1.46           H  
ATOM   5381  HD2 HIS A 349     -29.239 -21.826  26.423  1.00  1.46           H  
ATOM   5382  HE1 HIS A 349     -25.602 -23.694  25.256  1.00  1.46           H  
ATOM   5383  HE2 HIS A 349     -26.967 -22.783  27.237  1.00  1.46           H  
ATOM   5384  N   ASP A 350     -30.896 -19.568  21.611  1.00  1.55           N  
ATOM   5385  CA  ASP A 350     -31.936 -19.173  20.664  1.00  1.55           C  
ATOM   5386  C   ASP A 350     -31.327 -18.834  19.308  1.00  1.55           C  
ATOM   5387  O   ASP A 350     -30.675 -17.790  19.189  1.00  1.55           O  
ATOM   5388  CB  ASP A 350     -32.661 -17.943  21.196  1.00  1.55           C  
ATOM   5389  CG  ASP A 350     -33.806 -17.361  20.336  1.00  1.55           C  
ATOM   5390  OD1 ASP A 350     -33.822 -17.518  19.107  1.00  1.55           O  
ATOM   5391  OD2 ASP A 350     -34.651 -16.732  20.926  1.00  1.55           O  
ATOM   5392  H   ASP A 350     -30.801 -19.031  22.474  1.00  1.55           H  
ATOM   5393  HA  ASP A 350     -32.656 -19.976  20.605  1.00  1.55           H  
ATOM   5394 1HB  ASP A 350     -33.060 -18.171  22.190  1.00  1.55           H  
ATOM   5395 2HB  ASP A 350     -31.931 -17.178  21.334  1.00  1.55           H  
ATOM   5396  N   PRO A 351     -31.616 -19.606  18.234  1.00  1.64           N  
ATOM   5397  CA  PRO A 351     -31.054 -19.448  16.910  1.00  1.64           C  
ATOM   5398  C   PRO A 351     -31.097 -18.014  16.421  1.00  1.64           C  
ATOM   5399  O   PRO A 351     -30.222 -17.599  15.678  1.00  1.64           O  
ATOM   5400  CB  PRO A 351     -31.966 -20.332  16.052  1.00  1.64           C  
ATOM   5401  CG  PRO A 351     -32.411 -21.419  16.994  1.00  1.64           C  
ATOM   5402  CD  PRO A 351     -32.591 -20.721  18.330  1.00  1.64           C  
ATOM   5403  HA  PRO A 351     -30.033 -19.842  16.901  1.00  1.64           H  
ATOM   5404 1HB  PRO A 351     -32.801 -19.735  15.656  1.00  1.64           H  
ATOM   5405 2HB  PRO A 351     -31.403 -20.710  15.179  1.00  1.64           H  
ATOM   5406 1HG  PRO A 351     -33.340 -21.877  16.628  1.00  1.64           H  
ATOM   5407 2HG  PRO A 351     -31.655 -22.218  17.033  1.00  1.64           H  
ATOM   5408 1HD  PRO A 351     -33.617 -20.332  18.454  1.00  1.64           H  
ATOM   5409 2HD  PRO A 351     -32.307 -21.443  19.106  1.00  1.64           H  
ATOM   5410  N   TYR A 352     -32.087 -17.223  16.814  1.00  1.71           N  
ATOM   5411  CA  TYR A 352     -32.098 -15.856  16.319  1.00  1.71           C  
ATOM   5412  C   TYR A 352     -30.863 -15.083  16.761  1.00  1.71           C  
ATOM   5413  O   TYR A 352     -30.194 -14.423  15.966  1.00  1.71           O  
ATOM   5414  CB  TYR A 352     -33.353 -15.107  16.739  1.00  1.71           C  
ATOM   5415  CG  TYR A 352     -33.323 -13.654  16.317  1.00  1.71           C  
ATOM   5416  CD1 TYR A 352     -33.588 -13.284  15.003  1.00  1.71           C  
ATOM   5417  CD2 TYR A 352     -33.025 -12.700  17.250  1.00  1.71           C  
ATOM   5418  CE1 TYR A 352     -33.542 -11.948  14.643  1.00  1.71           C  
ATOM   5419  CE2 TYR A 352     -32.977 -11.371  16.902  1.00  1.71           C  
ATOM   5420  CZ  TYR A 352     -33.231 -10.989  15.605  1.00  1.71           C  
ATOM   5421  OH  TYR A 352     -33.182  -9.659  15.257  1.00  1.71           O  
ATOM   5422  H   TYR A 352     -32.802 -17.524  17.490  1.00  1.71           H  
ATOM   5423  HA  TYR A 352     -32.079 -15.893  15.229  1.00  1.71           H  
ATOM   5424 1HB  TYR A 352     -34.236 -15.581  16.307  1.00  1.71           H  
ATOM   5425 2HB  TYR A 352     -33.454 -15.149  17.827  1.00  1.71           H  
ATOM   5426  HD1 TYR A 352     -33.824 -14.043  14.259  1.00  1.71           H  
ATOM   5427  HD2 TYR A 352     -32.826 -13.013  18.264  1.00  1.71           H  
ATOM   5428  HE1 TYR A 352     -33.745 -11.650  13.615  1.00  1.71           H  
ATOM   5429  HE2 TYR A 352     -32.736 -10.619  17.653  1.00  1.71           H  
ATOM   5430  HH  TYR A 352     -33.001  -9.132  16.039  1.00  1.71           H  
ATOM   5431  N   PHE A 353     -30.565 -15.126  18.055  1.00  1.76           N  
ATOM   5432  CA  PHE A 353     -29.473 -14.313  18.569  1.00  1.76           C  
ATOM   5433  C   PHE A 353     -28.156 -14.944  18.181  1.00  1.76           C  
ATOM   5434  O   PHE A 353     -27.143 -14.262  17.984  1.00  1.76           O  
ATOM   5435  CB  PHE A 353     -29.553 -14.183  20.085  1.00  1.76           C  
ATOM   5436  CG  PHE A 353     -30.763 -13.439  20.521  1.00  1.76           C  
ATOM   5437  CD1 PHE A 353     -31.737 -14.074  21.242  1.00  1.76           C  
ATOM   5438  CD2 PHE A 353     -30.965 -12.144  20.156  1.00  1.76           C  
ATOM   5439  CE1 PHE A 353     -32.881 -13.433  21.612  1.00  1.76           C  
ATOM   5440  CE2 PHE A 353     -32.117 -11.498  20.505  1.00  1.76           C  
ATOM   5441  CZ  PHE A 353     -33.070 -12.135  21.235  1.00  1.76           C  
ATOM   5442  H   PHE A 353     -31.074 -15.762  18.670  1.00  1.76           H  
ATOM   5443  HA  PHE A 353     -29.534 -13.321  18.120  1.00  1.76           H  
ATOM   5444 1HB  PHE A 353     -29.581 -15.177  20.529  1.00  1.76           H  
ATOM   5445 2HB  PHE A 353     -28.673 -13.670  20.465  1.00  1.76           H  
ATOM   5446  HD1 PHE A 353     -31.581 -15.099  21.519  1.00  1.76           H  
ATOM   5447  HD2 PHE A 353     -30.215 -11.636  19.576  1.00  1.76           H  
ATOM   5448  HE1 PHE A 353     -33.639 -13.965  22.189  1.00  1.76           H  
ATOM   5449  HE2 PHE A 353     -32.275 -10.469  20.192  1.00  1.76           H  
ATOM   5450  HZ  PHE A 353     -33.969 -11.611  21.504  1.00  1.76           H  
ATOM   5451  N   VAL A 354     -28.183 -16.264  18.019  1.00  1.78           N  
ATOM   5452  CA  VAL A 354     -26.992 -17.001  17.649  1.00  1.78           C  
ATOM   5453  C   VAL A 354     -26.623 -16.772  16.180  1.00  1.78           C  
ATOM   5454  O   VAL A 354     -25.520 -16.326  15.879  1.00  1.78           O  
ATOM   5455  CB  VAL A 354     -27.235 -18.494  17.904  1.00  1.78           C  
ATOM   5456  CG1 VAL A 354     -26.075 -19.320  17.408  1.00  1.78           C  
ATOM   5457  CG2 VAL A 354     -27.467 -18.700  19.387  1.00  1.78           C  
ATOM   5458  H   VAL A 354     -29.056 -16.769  18.206  1.00  1.78           H  
ATOM   5459  HA  VAL A 354     -26.168 -16.665  18.278  1.00  1.78           H  
ATOM   5460  HB  VAL A 354     -28.107 -18.800  17.359  1.00  1.78           H  
ATOM   5461 1HG1 VAL A 354     -26.284 -20.373  17.592  1.00  1.78           H  
ATOM   5462 2HG1 VAL A 354     -25.939 -19.158  16.338  1.00  1.78           H  
ATOM   5463 3HG1 VAL A 354     -25.169 -19.029  17.939  1.00  1.78           H  
ATOM   5464 1HG2 VAL A 354     -27.667 -19.752  19.588  1.00  1.78           H  
ATOM   5465 2HG2 VAL A 354     -26.580 -18.388  19.936  1.00  1.78           H  
ATOM   5466 3HG2 VAL A 354     -28.312 -18.108  19.721  1.00  1.78           H  
ATOM   5467  N   GLU A 355     -27.567 -17.001  15.265  1.00  1.77           N  
ATOM   5468  CA  GLU A 355     -27.336 -16.831  13.831  1.00  1.77           C  
ATOM   5469  C   GLU A 355     -27.017 -15.388  13.470  1.00  1.77           C  
ATOM   5470  O   GLU A 355     -26.218 -15.128  12.571  1.00  1.77           O  
ATOM   5471  CB  GLU A 355     -28.547 -17.314  13.021  1.00  1.77           C  
ATOM   5472  CG  GLU A 355     -28.768 -18.837  13.055  1.00  1.77           C  
ATOM   5473  CD  GLU A 355     -29.994 -19.296  12.278  1.00  1.77           C  
ATOM   5474  OE1 GLU A 355     -30.721 -18.465  11.785  1.00  1.77           O  
ATOM   5475  OE2 GLU A 355     -30.198 -20.487  12.190  1.00  1.77           O  
ATOM   5476  H   GLU A 355     -28.478 -17.324  15.557  1.00  1.77           H  
ATOM   5477  HA  GLU A 355     -26.477 -17.443  13.553  1.00  1.77           H  
ATOM   5478 1HB  GLU A 355     -29.449 -16.823  13.389  1.00  1.77           H  
ATOM   5479 2HB  GLU A 355     -28.422 -17.019  11.980  1.00  1.77           H  
ATOM   5480 1HG  GLU A 355     -27.888 -19.325  12.641  1.00  1.77           H  
ATOM   5481 2HG  GLU A 355     -28.864 -19.152  14.095  1.00  1.77           H  
ATOM   5482  N   ARG A 356     -27.626 -14.438  14.182  1.00  1.73           N  
ATOM   5483  CA  ARG A 356     -27.391 -13.029  13.917  1.00  1.73           C  
ATOM   5484  C   ARG A 356     -26.170 -12.496  14.676  1.00  1.73           C  
ATOM   5485  O   ARG A 356     -25.840 -11.312  14.556  1.00  1.73           O  
ATOM   5486  CB  ARG A 356     -28.609 -12.208  14.317  1.00  1.73           C  
ATOM   5487  CG  ARG A 356     -29.893 -12.509  13.570  1.00  1.73           C  
ATOM   5488  CD  ARG A 356     -29.865 -12.040  12.172  1.00  1.73           C  
ATOM   5489  NE  ARG A 356     -31.143 -12.264  11.513  1.00  1.73           N  
ATOM   5490  CZ  ARG A 356     -31.397 -12.008  10.217  1.00  1.73           C  
ATOM   5491  NH1 ARG A 356     -30.453 -11.518   9.444  1.00  1.73           N  
ATOM   5492  NH2 ARG A 356     -32.598 -12.248   9.722  1.00  1.73           N  
ATOM   5493  H   ARG A 356     -28.307 -14.681  14.904  1.00  1.73           H  
ATOM   5494  HA  ARG A 356     -27.219 -12.904  12.849  1.00  1.73           H  
ATOM   5495 1HB  ARG A 356     -28.816 -12.380  15.370  1.00  1.73           H  
ATOM   5496 2HB  ARG A 356     -28.395 -11.151  14.189  1.00  1.73           H  
ATOM   5497 1HG  ARG A 356     -30.067 -13.587  13.564  1.00  1.73           H  
ATOM   5498 2HG  ARG A 356     -30.712 -12.017  14.084  1.00  1.73           H  
ATOM   5499 1HD  ARG A 356     -29.652 -10.973  12.151  1.00  1.73           H  
ATOM   5500 2HD  ARG A 356     -29.095 -12.581  11.622  1.00  1.73           H  
ATOM   5501  HE  ARG A 356     -31.896 -12.639  12.076  1.00  1.73           H  
ATOM   5502 1HH1 ARG A 356     -29.535 -11.334   9.823  1.00  1.73           H  
ATOM   5503 2HH1 ARG A 356     -30.646 -11.326   8.472  1.00  1.73           H  
ATOM   5504 1HH2 ARG A 356     -33.324 -12.625  10.316  1.00  1.73           H  
ATOM   5505 2HH2 ARG A 356     -32.790 -12.056   8.750  1.00  1.73           H  
ATOM   5506  N   ASN A 357     -25.519 -13.359  15.478  1.00  1.65           N  
ATOM   5507  CA  ASN A 357     -24.365 -12.998  16.295  1.00  1.65           C  
ATOM   5508  C   ASN A 357     -24.607 -11.784  17.182  1.00  1.65           C  
ATOM   5509  O   ASN A 357     -23.732 -10.926  17.307  1.00  1.65           O  
ATOM   5510  CB  ASN A 357     -23.159 -12.769  15.407  1.00  1.65           C  
ATOM   5511  CG  ASN A 357     -22.648 -14.032  14.743  1.00  1.65           C  
ATOM   5512  OD1 ASN A 357     -22.484 -15.076  15.384  1.00  1.65           O  
ATOM   5513  ND2 ASN A 357     -22.394 -13.952  13.459  1.00  1.65           N  
ATOM   5514  H   ASN A 357     -25.807 -14.333  15.518  1.00  1.65           H  
ATOM   5515  HA  ASN A 357     -24.154 -13.841  16.956  1.00  1.65           H  
ATOM   5516 1HB  ASN A 357     -23.420 -12.067  14.623  1.00  1.65           H  
ATOM   5517 2HB  ASN A 357     -22.378 -12.311  15.980  1.00  1.65           H  
ATOM   5518 1HD2 ASN A 357     -22.058 -14.755  12.968  1.00  1.65           H  
ATOM   5519 2HD2 ASN A 357     -22.541 -13.094  12.974  1.00  1.65           H  
ATOM   5520  N   LEU A 358     -25.779 -11.699  17.807  1.00  1.56           N  
ATOM   5521  CA  LEU A 358     -26.084 -10.512  18.599  1.00  1.56           C  
ATOM   5522  C   LEU A 358     -25.596 -10.515  20.033  1.00  1.56           C  
ATOM   5523  O   LEU A 358     -24.864  -9.604  20.404  1.00  1.56           O  
ATOM   5524  CB  LEU A 358     -27.585 -10.271  18.574  1.00  1.56           C  
ATOM   5525  CG  LEU A 358     -28.130  -9.885  17.205  1.00  1.56           C  
ATOM   5526  CD1 LEU A 358     -29.658  -9.845  17.239  1.00  1.56           C  
ATOM   5527  CD2 LEU A 358     -27.550  -8.520  16.814  1.00  1.56           C  
ATOM   5528  H   LEU A 358     -26.446 -12.466  17.725  1.00  1.56           H  
ATOM   5529  HA  LEU A 358     -25.613  -9.665  18.103  1.00  1.56           H  
ATOM   5530 1HB  LEU A 358     -28.080 -11.184  18.882  1.00  1.56           H  
ATOM   5531 2HB  LEU A 358     -27.830  -9.482  19.290  1.00  1.56           H  
ATOM   5532  HG  LEU A 358     -27.819 -10.612  16.485  1.00  1.56           H  
ATOM   5533 1HD1 LEU A 358     -30.037  -9.573  16.255  1.00  1.56           H  
ATOM   5534 2HD1 LEU A 358     -30.037 -10.825  17.504  1.00  1.56           H  
ATOM   5535 3HD1 LEU A 358     -29.986  -9.109  17.977  1.00  1.56           H  
ATOM   5536 1HD2 LEU A 358     -27.917  -8.234  15.830  1.00  1.56           H  
ATOM   5537 2HD2 LEU A 358     -27.858  -7.771  17.552  1.00  1.56           H  
ATOM   5538 3HD2 LEU A 358     -26.463  -8.583  16.790  1.00  1.56           H  
ATOM   5539  N   TYR A 359     -25.938 -11.548  20.817  1.00  1.46           N  
ATOM   5540  CA  TYR A 359     -25.597 -11.561  22.248  1.00  1.46           C  
ATOM   5541  C   TYR A 359     -26.195 -10.308  22.946  1.00  1.46           C  
ATOM   5542  O   TYR A 359     -26.691  -9.415  22.262  1.00  1.46           O  
ATOM   5543  CB  TYR A 359     -24.064 -11.685  22.383  1.00  1.46           C  
ATOM   5544  CG  TYR A 359     -23.575 -13.042  21.915  1.00  1.46           C  
ATOM   5545  CD1 TYR A 359     -23.263 -13.240  20.579  1.00  1.46           C  
ATOM   5546  CD2 TYR A 359     -23.454 -14.085  22.816  1.00  1.46           C  
ATOM   5547  CE1 TYR A 359     -22.832 -14.473  20.140  1.00  1.46           C  
ATOM   5548  CE2 TYR A 359     -23.027 -15.324  22.380  1.00  1.46           C  
ATOM   5549  CZ  TYR A 359     -22.718 -15.519  21.046  1.00  1.46           C  
ATOM   5550  OH  TYR A 359     -22.297 -16.757  20.610  1.00  1.46           O  
ATOM   5551  H   TYR A 359     -26.481 -12.303  20.423  1.00  1.46           H  
ATOM   5552  HA  TYR A 359     -26.051 -12.447  22.689  1.00  1.46           H  
ATOM   5553 1HB  TYR A 359     -23.578 -10.943  21.787  1.00  1.46           H  
ATOM   5554 2HB  TYR A 359     -23.711 -11.519  23.377  1.00  1.46           H  
ATOM   5555  HD1 TYR A 359     -23.359 -12.417  19.874  1.00  1.46           H  
ATOM   5556  HD2 TYR A 359     -23.702 -13.930  23.866  1.00  1.46           H  
ATOM   5557  HE1 TYR A 359     -22.589 -14.621  19.085  1.00  1.46           H  
ATOM   5558  HE2 TYR A 359     -22.936 -16.150  23.086  1.00  1.46           H  
ATOM   5559  HH  TYR A 359     -22.217 -17.350  21.361  1.00  1.46           H  
ATOM   5560  N   PRO A 360     -26.362 -10.299  24.282  1.00  1.36           N  
ATOM   5561  CA  PRO A 360     -26.925  -9.196  25.061  1.00  1.36           C  
ATOM   5562  C   PRO A 360     -26.064  -7.955  25.168  1.00  1.36           C  
ATOM   5563  O   PRO A 360     -24.834  -8.036  25.180  1.00  1.36           O  
ATOM   5564  CB  PRO A 360     -27.093  -9.815  26.433  1.00  1.36           C  
ATOM   5565  CG  PRO A 360     -26.073 -10.927  26.492  1.00  1.36           C  
ATOM   5566  CD  PRO A 360     -26.039 -11.492  25.102  1.00  1.36           C  
ATOM   5567  HA  PRO A 360     -27.905  -8.923  24.648  1.00  1.36           H  
ATOM   5568 1HB  PRO A 360     -26.950  -9.044  27.199  1.00  1.36           H  
ATOM   5569 2HB  PRO A 360     -28.122 -10.164  26.545  1.00  1.36           H  
ATOM   5570 1HG  PRO A 360     -25.102 -10.523  26.809  1.00  1.36           H  
ATOM   5571 2HG  PRO A 360     -26.372 -11.675  27.241  1.00  1.36           H  
ATOM   5572 1HD  PRO A 360     -25.061 -11.890  24.938  1.00  1.36           H  
ATOM   5573 2HD  PRO A 360     -26.819 -12.262  24.996  1.00  1.36           H  
ATOM   5574  N   ASN A 361     -26.736  -6.821  25.365  1.00  1.26           N  
ATOM   5575  CA  ASN A 361     -26.091  -5.539  25.584  1.00  1.26           C  
ATOM   5576  C   ASN A 361     -25.801  -5.308  27.052  1.00  1.26           C  
ATOM   5577  O   ASN A 361     -26.392  -5.926  27.941  1.00  1.26           O  
ATOM   5578  CB  ASN A 361     -26.999  -4.421  25.086  1.00  1.26           C  
ATOM   5579  CG  ASN A 361     -26.307  -3.105  24.822  1.00  1.26           C  
ATOM   5580  OD1 ASN A 361     -25.084  -2.993  24.954  1.00  1.26           O  
ATOM   5581  ND2 ASN A 361     -27.084  -2.110  24.491  1.00  1.26           N  
ATOM   5582  H   ASN A 361     -27.753  -6.826  25.309  1.00  1.26           H  
ATOM   5583  HA  ASN A 361     -25.141  -5.523  25.045  1.00  1.26           H  
ATOM   5584 1HB  ASN A 361     -27.496  -4.741  24.170  1.00  1.26           H  
ATOM   5585 2HB  ASN A 361     -27.783  -4.252  25.824  1.00  1.26           H  
ATOM   5586 1HD2 ASN A 361     -26.713  -1.196  24.329  1.00  1.26           H  
ATOM   5587 2HD2 ASN A 361     -28.076  -2.257  24.430  1.00  1.26           H  
ATOM   5588  N   VAL A 362     -24.981  -4.306  27.306  1.00  1.17           N  
ATOM   5589  CA  VAL A 362     -24.608  -3.915  28.655  1.00  1.17           C  
ATOM   5590  C   VAL A 362     -25.767  -3.315  29.414  1.00  1.17           C  
ATOM   5591  O   VAL A 362     -25.809  -3.378  30.641  1.00  1.17           O  
ATOM   5592  CB  VAL A 362     -23.457  -2.919  28.615  1.00  1.17           C  
ATOM   5593  CG1 VAL A 362     -22.314  -3.550  27.947  1.00  1.17           C  
ATOM   5594  CG2 VAL A 362     -23.846  -1.631  27.898  1.00  1.17           C  
ATOM   5595  H   VAL A 362     -24.583  -3.820  26.508  1.00  1.17           H  
ATOM   5596  HA  VAL A 362     -24.269  -4.804  29.186  1.00  1.17           H  
ATOM   5597  HB  VAL A 362     -23.164  -2.693  29.606  1.00  1.17           H  
ATOM   5598 1HG1 VAL A 362     -21.514  -2.852  27.953  1.00  1.17           H  
ATOM   5599 2HG1 VAL A 362     -22.028  -4.448  28.477  1.00  1.17           H  
ATOM   5600 3HG1 VAL A 362     -22.573  -3.804  26.913  1.00  1.17           H  
ATOM   5601 1HG2 VAL A 362     -22.996  -0.950  27.899  1.00  1.17           H  
ATOM   5602 2HG2 VAL A 362     -24.126  -1.844  26.884  1.00  1.17           H  
ATOM   5603 3HG2 VAL A 362     -24.676  -1.151  28.400  1.00  1.17           H  
ATOM   5604  N   ASP A 363     -26.744  -2.788  28.683  1.00  1.09           N  
ATOM   5605  CA  ASP A 363     -27.916  -2.189  29.288  1.00  1.09           C  
ATOM   5606  C   ASP A 363     -28.640  -3.197  30.162  1.00  1.09           C  
ATOM   5607  O   ASP A 363     -29.240  -2.835  31.180  1.00  1.09           O  
ATOM   5608  CB  ASP A 363     -28.897  -1.709  28.215  1.00  1.09           C  
ATOM   5609  CG  ASP A 363     -28.435  -0.490  27.441  1.00  1.09           C  
ATOM   5610  OD1 ASP A 363     -27.487   0.133  27.846  1.00  1.09           O  
ATOM   5611  OD2 ASP A 363     -29.045  -0.190  26.445  1.00  1.09           O  
ATOM   5612  H   ASP A 363     -26.646  -2.791  27.678  1.00  1.09           H  
ATOM   5613  HA  ASP A 363     -27.601  -1.349  29.904  1.00  1.09           H  
ATOM   5614 1HB  ASP A 363     -29.078  -2.518  27.507  1.00  1.09           H  
ATOM   5615 2HB  ASP A 363     -29.854  -1.476  28.680  1.00  1.09           H  
ATOM   5616  N   PHE A 364     -28.609  -4.467  29.750  1.00  1.03           N  
ATOM   5617  CA  PHE A 364     -29.299  -5.514  30.469  1.00  1.03           C  
ATOM   5618  C   PHE A 364     -28.726  -5.610  31.878  1.00  1.03           C  
ATOM   5619  O   PHE A 364     -29.443  -5.548  32.881  1.00  1.03           O  
ATOM   5620  CB  PHE A 364     -29.095  -6.838  29.724  1.00  1.03           C  
ATOM   5621  CG  PHE A 364     -29.750  -8.040  30.293  1.00  1.03           C  
ATOM   5622  CD1 PHE A 364     -31.048  -8.344  29.952  1.00  1.03           C  
ATOM   5623  CD2 PHE A 364     -29.090  -8.866  31.164  1.00  1.03           C  
ATOM   5624  CE1 PHE A 364     -31.681  -9.441  30.457  1.00  1.03           C  
ATOM   5625  CE2 PHE A 364     -29.711  -9.962  31.664  1.00  1.03           C  
ATOM   5626  CZ  PHE A 364     -31.014 -10.253  31.310  1.00  1.03           C  
ATOM   5627  H   PHE A 364     -28.050  -4.732  28.939  1.00  1.03           H  
ATOM   5628  HA  PHE A 364     -30.350  -5.261  30.525  1.00  1.03           H  
ATOM   5629 1HB  PHE A 364     -29.452  -6.718  28.702  1.00  1.03           H  
ATOM   5630 2HB  PHE A 364     -28.035  -7.044  29.651  1.00  1.03           H  
ATOM   5631  HD1 PHE A 364     -31.567  -7.695  29.254  1.00  1.03           H  
ATOM   5632  HD2 PHE A 364     -28.066  -8.642  31.443  1.00  1.03           H  
ATOM   5633  HE1 PHE A 364     -32.706  -9.666  30.169  1.00  1.03           H  
ATOM   5634  HE2 PHE A 364     -29.179 -10.614  32.333  1.00  1.03           H  
ATOM   5635  HZ  PHE A 364     -31.502 -11.136  31.704  1.00  1.03           H  
ATOM   5636  N   TYR A 365     -27.406  -5.714  31.936  1.00  0.97           N  
ATOM   5637  CA  TYR A 365     -26.685  -5.954  33.170  1.00  0.97           C  
ATOM   5638  C   TYR A 365     -26.641  -4.704  34.023  1.00  0.97           C  
ATOM   5639  O   TYR A 365     -26.757  -4.773  35.249  1.00  0.97           O  
ATOM   5640  CB  TYR A 365     -25.284  -6.393  32.808  1.00  0.97           C  
ATOM   5641  CG  TYR A 365     -25.241  -7.669  32.060  1.00  0.97           C  
ATOM   5642  CD1 TYR A 365     -25.391  -7.626  30.693  1.00  0.97           C  
ATOM   5643  CD2 TYR A 365     -25.026  -8.868  32.698  1.00  0.97           C  
ATOM   5644  CE1 TYR A 365     -25.349  -8.778  29.957  1.00  0.97           C  
ATOM   5645  CE2 TYR A 365     -24.968 -10.027  31.955  1.00  0.97           C  
ATOM   5646  CZ  TYR A 365     -25.133  -9.986  30.597  1.00  0.97           C  
ATOM   5647  OH  TYR A 365     -25.074 -11.141  29.868  1.00  0.97           O  
ATOM   5648  H   TYR A 365     -26.887  -5.673  31.068  1.00  0.97           H  
ATOM   5649  HA  TYR A 365     -27.187  -6.736  33.730  1.00  0.97           H  
ATOM   5650 1HB  TYR A 365     -24.798  -5.623  32.205  1.00  0.97           H  
ATOM   5651 2HB  TYR A 365     -24.709  -6.524  33.717  1.00  0.97           H  
ATOM   5652  HD1 TYR A 365     -25.551  -6.669  30.198  1.00  0.97           H  
ATOM   5653  HD2 TYR A 365     -24.895  -8.902  33.778  1.00  0.97           H  
ATOM   5654  HE1 TYR A 365     -25.473  -8.733  28.879  1.00  0.97           H  
ATOM   5655  HE2 TYR A 365     -24.790 -10.981  32.450  1.00  0.97           H  
ATOM   5656  HH  TYR A 365     -25.295 -10.948  28.954  1.00  0.97           H  
ATOM   5657  N   SER A 366     -26.513  -3.556  33.369  1.00  0.92           N  
ATOM   5658  CA  SER A 366     -26.443  -2.289  34.063  1.00  0.92           C  
ATOM   5659  C   SER A 366     -27.718  -2.068  34.852  1.00  0.92           C  
ATOM   5660  O   SER A 366     -27.676  -1.687  36.020  1.00  0.92           O  
ATOM   5661  CB  SER A 366     -26.250  -1.180  33.069  1.00  0.92           C  
ATOM   5662  OG  SER A 366     -26.158   0.060  33.699  1.00  0.92           O  
ATOM   5663  H   SER A 366     -26.423  -3.564  32.356  1.00  0.92           H  
ATOM   5664  HA  SER A 366     -25.599  -2.311  34.753  1.00  0.92           H  
ATOM   5665 1HB  SER A 366     -25.359  -1.361  32.497  1.00  0.92           H  
ATOM   5666 2HB  SER A 366     -27.074  -1.184  32.368  1.00  0.92           H  
ATOM   5667  HG  SER A 366     -27.047   0.265  34.000  1.00  0.92           H  
ATOM   5668  N   GLY A 367     -28.872  -2.307  34.217  1.00  0.88           N  
ATOM   5669  CA  GLY A 367     -30.139  -2.117  34.909  1.00  0.88           C  
ATOM   5670  C   GLY A 367     -30.253  -3.032  36.123  1.00  0.88           C  
ATOM   5671  O   GLY A 367     -30.735  -2.629  37.185  1.00  0.88           O  
ATOM   5672  H   GLY A 367     -28.874  -2.617  33.241  1.00  0.88           H  
ATOM   5673 1HA  GLY A 367     -30.230  -1.078  35.214  1.00  0.88           H  
ATOM   5674 2HA  GLY A 367     -30.952  -2.331  34.221  1.00  0.88           H  
ATOM   5675  N   ILE A 368     -29.763  -4.260  35.986  1.00  0.86           N  
ATOM   5676  CA  ILE A 368     -29.830  -5.215  37.076  1.00  0.86           C  
ATOM   5677  C   ILE A 368     -28.967  -4.740  38.248  1.00  0.86           C  
ATOM   5678  O   ILE A 368     -29.416  -4.761  39.402  1.00  0.86           O  
ATOM   5679  CB  ILE A 368     -29.381  -6.586  36.583  1.00  0.86           C  
ATOM   5680  CG1 ILE A 368     -30.368  -7.094  35.566  1.00  0.86           C  
ATOM   5681  CG2 ILE A 368     -29.342  -7.539  37.728  1.00  0.86           C  
ATOM   5682  CD1 ILE A 368     -29.859  -8.250  34.798  1.00  0.86           C  
ATOM   5683  H   ILE A 368     -29.385  -4.558  35.083  1.00  0.86           H  
ATOM   5684  HA  ILE A 368     -30.862  -5.287  37.413  1.00  0.86           H  
ATOM   5685  HB  ILE A 368     -28.401  -6.516  36.119  1.00  0.86           H  
ATOM   5686 1HG1 ILE A 368     -31.280  -7.397  36.077  1.00  0.86           H  
ATOM   5687 2HG1 ILE A 368     -30.614  -6.294  34.876  1.00  0.86           H  
ATOM   5688 1HG2 ILE A 368     -29.040  -8.499  37.358  1.00  0.86           H  
ATOM   5689 2HG2 ILE A 368     -28.643  -7.178  38.455  1.00  0.86           H  
ATOM   5690 3HG2 ILE A 368     -30.331  -7.614  38.178  1.00  0.86           H  
ATOM   5691 1HD1 ILE A 368     -30.618  -8.544  34.090  1.00  0.86           H  
ATOM   5692 2HD1 ILE A 368     -28.970  -7.972  34.261  1.00  0.86           H  
ATOM   5693 3HD1 ILE A 368     -29.630  -9.061  35.479  1.00  0.86           H  
ATOM   5694  N   ILE A 369     -27.748  -4.268  37.952  1.00  0.86           N  
ATOM   5695  CA  ILE A 369     -26.869  -3.782  39.013  1.00  0.86           C  
ATOM   5696  C   ILE A 369     -27.489  -2.595  39.707  1.00  0.86           C  
ATOM   5697  O   ILE A 369     -27.457  -2.502  40.934  1.00  0.86           O  
ATOM   5698  CB  ILE A 369     -25.524  -3.245  38.532  1.00  0.86           C  
ATOM   5699  CG1 ILE A 369     -24.655  -4.277  37.972  1.00  0.86           C  
ATOM   5700  CG2 ILE A 369     -24.812  -2.667  39.770  1.00  0.86           C  
ATOM   5701  CD1 ILE A 369     -23.496  -3.678  37.262  1.00  0.86           C  
ATOM   5702  H   ILE A 369     -27.428  -4.278  36.982  1.00  0.86           H  
ATOM   5703  HA  ILE A 369     -26.708  -4.579  39.732  1.00  0.86           H  
ATOM   5704  HB  ILE A 369     -25.678  -2.481  37.769  1.00  0.86           H  
ATOM   5705 1HG1 ILE A 369     -24.276  -4.884  38.770  1.00  0.86           H  
ATOM   5706 2HG1 ILE A 369     -25.219  -4.901  37.279  1.00  0.86           H  
ATOM   5707 1HG2 ILE A 369     -23.849  -2.274  39.473  1.00  0.86           H  
ATOM   5708 2HG2 ILE A 369     -25.415  -1.868  40.201  1.00  0.86           H  
ATOM   5709 3HG2 ILE A 369     -24.666  -3.456  40.510  1.00  0.86           H  
ATOM   5710 1HD1 ILE A 369     -22.886  -4.452  36.889  1.00  0.86           H  
ATOM   5711 2HD1 ILE A 369     -23.852  -3.060  36.435  1.00  0.86           H  
ATOM   5712 3HD1 ILE A 369     -22.919  -3.065  37.951  1.00  0.86           H  
ATOM   5713  N   LEU A 370     -28.030  -1.668  38.931  1.00  0.87           N  
ATOM   5714  CA  LEU A 370     -28.593  -0.488  39.532  1.00  0.87           C  
ATOM   5715  C   LEU A 370     -29.738  -0.854  40.478  1.00  0.87           C  
ATOM   5716  O   LEU A 370     -29.852  -0.293  41.574  1.00  0.87           O  
ATOM   5717  CB  LEU A 370     -29.010   0.480  38.453  1.00  0.87           C  
ATOM   5718  CG  LEU A 370     -27.893   1.113  37.708  1.00  0.87           C  
ATOM   5719  CD1 LEU A 370     -28.428   1.899  36.592  1.00  0.87           C  
ATOM   5720  CD2 LEU A 370     -27.147   1.956  38.639  1.00  0.87           C  
ATOM   5721  H   LEU A 370     -28.037  -1.777  37.914  1.00  0.87           H  
ATOM   5722  HA  LEU A 370     -27.810   0.001  40.094  1.00  0.87           H  
ATOM   5723 1HB  LEU A 370     -29.627  -0.048  37.736  1.00  0.87           H  
ATOM   5724 2HB  LEU A 370     -29.560   1.267  38.913  1.00  0.87           H  
ATOM   5725  HG  LEU A 370     -27.242   0.356  37.297  1.00  0.87           H  
ATOM   5726 1HD1 LEU A 370     -27.600   2.361  36.059  1.00  0.87           H  
ATOM   5727 2HD1 LEU A 370     -28.982   1.238  35.927  1.00  0.87           H  
ATOM   5728 3HD1 LEU A 370     -29.081   2.660  36.971  1.00  0.87           H  
ATOM   5729 1HD2 LEU A 370     -26.332   2.439  38.113  1.00  0.87           H  
ATOM   5730 2HD2 LEU A 370     -27.808   2.705  39.060  1.00  0.87           H  
ATOM   5731 3HD2 LEU A 370     -26.752   1.332  39.431  1.00  0.87           H  
ATOM   5732  N   LYS A 371     -30.563  -1.846  40.117  1.00  0.90           N  
ATOM   5733  CA  LYS A 371     -31.590  -2.257  41.069  1.00  0.90           C  
ATOM   5734  C   LYS A 371     -30.927  -2.871  42.321  1.00  0.90           C  
ATOM   5735  O   LYS A 371     -31.329  -2.581  43.452  1.00  0.90           O  
ATOM   5736  CB  LYS A 371     -32.600  -3.246  40.443  1.00  0.90           C  
ATOM   5737  CG  LYS A 371     -33.586  -2.604  39.441  1.00  0.90           C  
ATOM   5738  CD  LYS A 371     -34.586  -3.599  38.825  1.00  0.90           C  
ATOM   5739  CE  LYS A 371     -35.605  -4.097  39.848  1.00  0.90           C  
ATOM   5740  NZ  LYS A 371     -36.645  -5.016  39.245  1.00  0.90           N  
ATOM   5741  H   LYS A 371     -30.489  -2.286  39.198  1.00  0.90           H  
ATOM   5742  HA  LYS A 371     -32.143  -1.370  41.384  1.00  0.90           H  
ATOM   5743 1HB  LYS A 371     -32.046  -4.025  39.909  1.00  0.90           H  
ATOM   5744 2HB  LYS A 371     -33.174  -3.731  41.230  1.00  0.90           H  
ATOM   5745 1HG  LYS A 371     -34.121  -1.778  39.912  1.00  0.90           H  
ATOM   5746 2HG  LYS A 371     -32.996  -2.217  38.637  1.00  0.90           H  
ATOM   5747 1HD  LYS A 371     -35.132  -3.107  38.018  1.00  0.90           H  
ATOM   5748 2HD  LYS A 371     -34.051  -4.455  38.414  1.00  0.90           H  
ATOM   5749 1HE  LYS A 371     -35.065  -4.644  40.616  1.00  0.90           H  
ATOM   5750 2HE  LYS A 371     -36.107  -3.248  40.307  1.00  0.90           H  
ATOM   5751 1HZ  LYS A 371     -37.274  -5.349  39.962  1.00  0.90           H  
ATOM   5752 2HZ  LYS A 371     -37.235  -4.587  38.520  1.00  0.90           H  
ATOM   5753 3HZ  LYS A 371     -36.190  -5.823  38.830  1.00  0.90           H  
ATOM   5754  N   ALA A 372     -29.859  -3.666  42.120  1.00  0.95           N  
ATOM   5755  CA  ALA A 372     -29.131  -4.336  43.210  1.00  0.95           C  
ATOM   5756  C   ALA A 372     -28.551  -3.352  44.226  1.00  0.95           C  
ATOM   5757  O   ALA A 372     -28.478  -3.660  45.416  1.00  0.95           O  
ATOM   5758  CB  ALA A 372     -28.003  -5.196  42.658  1.00  0.95           C  
ATOM   5759  H   ALA A 372     -29.564  -3.858  41.161  1.00  0.95           H  
ATOM   5760  HA  ALA A 372     -29.838  -4.981  43.730  1.00  0.95           H  
ATOM   5761 1HB  ALA A 372     -27.504  -5.705  43.474  1.00  0.95           H  
ATOM   5762 2HB  ALA A 372     -28.411  -5.929  41.960  1.00  0.95           H  
ATOM   5763 3HB  ALA A 372     -27.283  -4.580  42.148  1.00  0.95           H  
ATOM   5764  N   ILE A 373     -28.161  -2.161  43.767  1.00  1.00           N  
ATOM   5765  CA  ILE A 373     -27.573  -1.165  44.661  1.00  1.00           C  
ATOM   5766  C   ILE A 373     -28.602  -0.182  45.239  1.00  1.00           C  
ATOM   5767  O   ILE A 373     -28.217   0.752  45.943  1.00  1.00           O  
ATOM   5768  CB  ILE A 373     -26.498  -0.314  43.958  1.00  1.00           C  
ATOM   5769  CG1 ILE A 373     -27.107   0.450  42.940  1.00  1.00           C  
ATOM   5770  CG2 ILE A 373     -25.384  -1.159  43.369  1.00  1.00           C  
ATOM   5771  CD1 ILE A 373     -26.214   1.479  42.372  1.00  1.00           C  
ATOM   5772  H   ILE A 373     -28.226  -1.981  42.763  1.00  1.00           H  
ATOM   5773  HA  ILE A 373     -27.105  -1.692  45.489  1.00  1.00           H  
ATOM   5774  HB  ILE A 373     -26.087   0.392  44.664  1.00  1.00           H  
ATOM   5775 1HG1 ILE A 373     -27.409  -0.221  42.183  1.00  1.00           H  
ATOM   5776 2HG1 ILE A 373     -27.986   0.916  43.343  1.00  1.00           H  
ATOM   5777 1HG2 ILE A 373     -24.656  -0.510  42.883  1.00  1.00           H  
ATOM   5778 2HG2 ILE A 373     -24.899  -1.704  44.141  1.00  1.00           H  
ATOM   5779 3HG2 ILE A 373     -25.794  -1.850  42.645  1.00  1.00           H  
ATOM   5780 1HD1 ILE A 373     -26.745   2.024  41.607  1.00  1.00           H  
ATOM   5781 2HD1 ILE A 373     -25.916   2.157  43.160  1.00  1.00           H  
ATOM   5782 3HD1 ILE A 373     -25.333   1.003  41.944  1.00  1.00           H  
ATOM   5783  N   GLY A 374     -29.899  -0.378  44.963  1.00  1.05           N  
ATOM   5784  CA  GLY A 374     -30.925   0.505  45.523  1.00  1.05           C  
ATOM   5785  C   GLY A 374     -31.390   1.710  44.680  1.00  1.05           C  
ATOM   5786  O   GLY A 374     -32.040   2.609  45.221  1.00  1.05           O  
ATOM   5787  H   GLY A 374     -30.196  -1.163  44.380  1.00  1.05           H  
ATOM   5788 1HA  GLY A 374     -31.798  -0.109  45.746  1.00  1.05           H  
ATOM   5789 2HA  GLY A 374     -30.572   0.871  46.485  1.00  1.05           H  
ATOM   5790  N   ILE A 375     -31.065   1.766  43.389  1.00  1.10           N  
ATOM   5791  CA  ILE A 375     -31.516   2.890  42.563  1.00  1.10           C  
ATOM   5792  C   ILE A 375     -32.813   2.512  41.819  1.00  1.10           C  
ATOM   5793  O   ILE A 375     -32.912   1.398  41.307  1.00  1.10           O  
ATOM   5794  CB  ILE A 375     -30.419   3.335  41.571  1.00  1.10           C  
ATOM   5795  CG1 ILE A 375     -29.164   3.730  42.351  1.00  1.10           C  
ATOM   5796  CG2 ILE A 375     -30.861   4.503  40.718  1.00  1.10           C  
ATOM   5797  CD1 ILE A 375     -29.402   4.869  43.333  1.00  1.10           C  
ATOM   5798  H   ILE A 375     -30.533   1.013  42.949  1.00  1.10           H  
ATOM   5799  HA  ILE A 375     -31.689   3.719  43.233  1.00  1.10           H  
ATOM   5800  HB  ILE A 375     -30.168   2.487  40.933  1.00  1.10           H  
ATOM   5801 1HG1 ILE A 375     -28.825   2.888  42.915  1.00  1.10           H  
ATOM   5802 2HG1 ILE A 375     -28.381   4.026  41.648  1.00  1.10           H  
ATOM   5803 1HG2 ILE A 375     -30.079   4.752  40.053  1.00  1.10           H  
ATOM   5804 2HG2 ILE A 375     -31.744   4.270  40.152  1.00  1.10           H  
ATOM   5805 3HG2 ILE A 375     -31.064   5.329  41.348  1.00  1.10           H  
ATOM   5806 1HD1 ILE A 375     -28.487   5.100  43.864  1.00  1.10           H  
ATOM   5807 2HD1 ILE A 375     -29.735   5.747  42.791  1.00  1.10           H  
ATOM   5808 3HD1 ILE A 375     -30.167   4.575  44.054  1.00  1.10           H  
ATOM   5809  N   PRO A 376     -33.866   3.352  41.827  1.00  1.14           N  
ATOM   5810  CA  PRO A 376     -35.120   3.115  41.126  1.00  1.14           C  
ATOM   5811  C   PRO A 376     -34.954   3.143  39.611  1.00  1.14           C  
ATOM   5812  O   PRO A 376     -34.185   3.951  39.084  1.00  1.14           O  
ATOM   5813  CB  PRO A 376     -35.999   4.255  41.636  1.00  1.14           C  
ATOM   5814  CG  PRO A 376     -35.045   5.315  42.102  1.00  1.14           C  
ATOM   5815  CD  PRO A 376     -33.843   4.594  42.612  1.00  1.14           C  
ATOM   5816  HA  PRO A 376     -35.524   2.143  41.445  1.00  1.14           H  
ATOM   5817 1HB  PRO A 376     -36.656   4.609  40.826  1.00  1.14           H  
ATOM   5818 2HB  PRO A 376     -36.653   3.890  42.441  1.00  1.14           H  
ATOM   5819 1HG  PRO A 376     -34.828   6.044  41.306  1.00  1.14           H  
ATOM   5820 2HG  PRO A 376     -35.511   5.842  42.906  1.00  1.14           H  
ATOM   5821 1HD  PRO A 376     -32.992   5.218  42.397  1.00  1.14           H  
ATOM   5822 2HD  PRO A 376     -33.940   4.373  43.691  1.00  1.14           H  
ATOM   5823  N   THR A 377     -35.766   2.338  38.921  1.00  1.15           N  
ATOM   5824  CA  THR A 377     -35.714   2.176  37.463  1.00  1.15           C  
ATOM   5825  C   THR A 377     -35.801   3.455  36.647  1.00  1.15           C  
ATOM   5826  O   THR A 377     -35.091   3.606  35.651  1.00  1.15           O  
ATOM   5827  CB  THR A 377     -36.810   1.225  36.966  1.00  1.15           C  
ATOM   5828  OG1 THR A 377     -36.636  -0.075  37.554  1.00  1.15           O  
ATOM   5829  CG2 THR A 377     -36.712   1.114  35.451  1.00  1.15           C  
ATOM   5830  H   THR A 377     -36.403   1.749  39.438  1.00  1.15           H  
ATOM   5831  HA  THR A 377     -34.770   1.711  37.221  1.00  1.15           H  
ATOM   5832  HB  THR A 377     -37.789   1.613  37.242  1.00  1.15           H  
ATOM   5833  HG1 THR A 377     -37.406  -0.623  37.357  1.00  1.15           H  
ATOM   5834 1HG2 THR A 377     -37.482   0.439  35.080  1.00  1.15           H  
ATOM   5835 2HG2 THR A 377     -36.849   2.100  35.009  1.00  1.15           H  
ATOM   5836 3HG2 THR A 377     -35.737   0.736  35.180  1.00  1.15           H  
ATOM   5837  N   SER A 378     -36.667   4.379  37.041  1.00  1.15           N  
ATOM   5838  CA  SER A 378     -36.849   5.599  36.260  1.00  1.15           C  
ATOM   5839  C   SER A 378     -35.573   6.448  36.168  1.00  1.15           C  
ATOM   5840  O   SER A 378     -35.452   7.294  35.282  1.00  1.15           O  
ATOM   5841  CB  SER A 378     -37.970   6.433  36.848  1.00  1.15           C  
ATOM   5842  OG  SER A 378     -37.618   6.942  38.102  1.00  1.15           O  
ATOM   5843  H   SER A 378     -37.210   4.224  37.876  1.00  1.15           H  
ATOM   5844  HA  SER A 378     -37.134   5.310  35.245  1.00  1.15           H  
ATOM   5845 1HB  SER A 378     -38.204   7.246  36.168  1.00  1.15           H  
ATOM   5846 2HB  SER A 378     -38.864   5.820  36.941  1.00  1.15           H  
ATOM   5847  HG  SER A 378     -36.757   7.357  37.983  1.00  1.15           H  
ATOM   5848  N   MET A 379     -34.619   6.235  37.079  1.00  1.12           N  
ATOM   5849  CA  MET A 379     -33.380   6.987  37.054  1.00  1.12           C  
ATOM   5850  C   MET A 379     -32.274   6.279  36.286  1.00  1.12           C  
ATOM   5851  O   MET A 379     -31.166   6.802  36.158  1.00  1.12           O  
ATOM   5852  CB  MET A 379     -32.947   7.301  38.470  1.00  1.12           C  
ATOM   5853  CG  MET A 379     -33.906   8.224  39.154  1.00  1.12           C  
ATOM   5854  SD  MET A 379     -34.097   9.783  38.262  1.00  1.12           S  
ATOM   5855  CE  MET A 379     -32.465  10.489  38.470  1.00  1.12           C  
ATOM   5856  H   MET A 379     -34.723   5.506  37.787  1.00  1.12           H  
ATOM   5857  HA  MET A 379     -33.567   7.932  36.545  1.00  1.12           H  
ATOM   5858 1HB  MET A 379     -32.896   6.374  39.046  1.00  1.12           H  
ATOM   5859 2HB  MET A 379     -31.953   7.754  38.470  1.00  1.12           H  
ATOM   5860 1HG  MET A 379     -34.880   7.746  39.239  1.00  1.12           H  
ATOM   5861 2HG  MET A 379     -33.558   8.436  40.125  1.00  1.12           H  
ATOM   5862 1HE  MET A 379     -32.429  11.458  37.975  1.00  1.12           H  
ATOM   5863 2HE  MET A 379     -32.235  10.613  39.518  1.00  1.12           H  
ATOM   5864 3HE  MET A 379     -31.725   9.826  38.028  1.00  1.12           H  
ATOM   5865  N   PHE A 380     -32.543   5.082  35.773  1.00  1.09           N  
ATOM   5866  CA  PHE A 380     -31.471   4.366  35.106  1.00  1.09           C  
ATOM   5867  C   PHE A 380     -31.071   5.040  33.823  1.00  1.09           C  
ATOM   5868  O   PHE A 380     -29.889   5.250  33.583  1.00  1.09           O  
ATOM   5869  CB  PHE A 380     -31.870   2.948  34.813  1.00  1.09           C  
ATOM   5870  CG  PHE A 380     -32.009   2.159  36.011  1.00  1.09           C  
ATOM   5871  CD1 PHE A 380     -31.915   2.711  37.249  1.00  1.09           C  
ATOM   5872  CD2 PHE A 380     -32.237   0.864  35.914  1.00  1.09           C  
ATOM   5873  CE1 PHE A 380     -32.070   1.939  38.333  1.00  1.09           C  
ATOM   5874  CE2 PHE A 380     -32.396   0.086  37.011  1.00  1.09           C  
ATOM   5875  CZ  PHE A 380     -32.316   0.637  38.229  1.00  1.09           C  
ATOM   5876  H   PHE A 380     -33.468   4.660  35.849  1.00  1.09           H  
ATOM   5877  HA  PHE A 380     -30.607   4.346  35.768  1.00  1.09           H  
ATOM   5878 1HB  PHE A 380     -32.823   2.933  34.284  1.00  1.09           H  
ATOM   5879 2HB  PHE A 380     -31.126   2.477  34.171  1.00  1.09           H  
ATOM   5880  HD1 PHE A 380     -31.726   3.768  37.367  1.00  1.09           H  
ATOM   5881  HD2 PHE A 380     -32.293   0.452  34.938  1.00  1.09           H  
ATOM   5882  HE1 PHE A 380     -32.002   2.363  39.285  1.00  1.09           H  
ATOM   5883  HE2 PHE A 380     -32.580  -0.966  36.903  1.00  1.09           H  
ATOM   5884  HZ  PHE A 380     -32.440   0.045  39.130  1.00  1.09           H  
ATOM   5885  N   THR A 381     -32.046   5.503  33.044  1.00  1.05           N  
ATOM   5886  CA  THR A 381     -31.713   6.163  31.792  1.00  1.05           C  
ATOM   5887  C   THR A 381     -30.860   7.391  32.105  1.00  1.05           C  
ATOM   5888  O   THR A 381     -29.941   7.712  31.354  1.00  1.05           O  
ATOM   5889  CB  THR A 381     -32.945   6.542  30.953  1.00  1.05           C  
ATOM   5890  OG1 THR A 381     -33.714   5.364  30.644  1.00  1.05           O  
ATOM   5891  CG2 THR A 381     -32.457   7.146  29.632  1.00  1.05           C  
ATOM   5892  H   THR A 381     -33.013   5.345  33.300  1.00  1.05           H  
ATOM   5893  HA  THR A 381     -31.108   5.481  31.191  1.00  1.05           H  
ATOM   5894  HB  THR A 381     -33.564   7.257  31.496  1.00  1.05           H  
ATOM   5895  HG1 THR A 381     -34.087   5.000  31.458  1.00  1.05           H  
ATOM   5896 1HG2 THR A 381     -33.308   7.414  29.012  1.00  1.05           H  
ATOM   5897 2HG2 THR A 381     -31.857   8.026  29.827  1.00  1.05           H  
ATOM   5898 3HG2 THR A 381     -31.847   6.414  29.107  1.00  1.05           H  
ATOM   5899  N   VAL A 382     -31.175   8.079  33.215  1.00  1.01           N  
ATOM   5900  CA  VAL A 382     -30.418   9.254  33.628  1.00  1.01           C  
ATOM   5901  C   VAL A 382     -28.975   8.867  33.884  1.00  1.01           C  
ATOM   5902  O   VAL A 382     -28.076   9.533  33.391  1.00  1.01           O  
ATOM   5903  CB  VAL A 382     -31.003   9.890  34.903  1.00  1.01           C  
ATOM   5904  CG1 VAL A 382     -30.087  10.911  35.390  1.00  1.01           C  
ATOM   5905  CG2 VAL A 382     -32.366  10.521  34.641  1.00  1.01           C  
ATOM   5906  H   VAL A 382     -31.942   7.757  33.786  1.00  1.01           H  
ATOM   5907  HA  VAL A 382     -30.435   9.990  32.838  1.00  1.01           H  
ATOM   5908  HB  VAL A 382     -31.101   9.141  35.667  1.00  1.01           H  
ATOM   5909 1HG1 VAL A 382     -30.525  11.329  36.266  1.00  1.01           H  
ATOM   5910 2HG1 VAL A 382     -29.120  10.467  35.619  1.00  1.01           H  
ATOM   5911 3HG1 VAL A 382     -29.963  11.668  34.656  1.00  1.01           H  
ATOM   5912 1HG2 VAL A 382     -32.748  10.961  35.553  1.00  1.01           H  
ATOM   5913 2HG2 VAL A 382     -32.268  11.299  33.894  1.00  1.01           H  
ATOM   5914 3HG2 VAL A 382     -33.064   9.755  34.296  1.00  1.01           H  
ATOM   5915  N   ILE A 383     -28.753   7.760  34.589  1.00  0.98           N  
ATOM   5916  CA  ILE A 383     -27.404   7.267  34.859  1.00  0.98           C  
ATOM   5917  C   ILE A 383     -26.654   6.919  33.591  1.00  0.98           C  
ATOM   5918  O   ILE A 383     -25.469   7.251  33.437  1.00  0.98           O  
ATOM   5919  CB  ILE A 383     -27.468   6.044  35.778  1.00  0.98           C  
ATOM   5920  CG1 ILE A 383     -27.892   6.507  37.125  1.00  0.98           C  
ATOM   5921  CG2 ILE A 383     -26.154   5.269  35.796  1.00  0.98           C  
ATOM   5922  CD1 ILE A 383     -28.268   5.420  38.018  1.00  0.98           C  
ATOM   5923  H   ILE A 383     -29.554   7.257  34.974  1.00  0.98           H  
ATOM   5924  HA  ILE A 383     -26.857   8.043  35.373  1.00  0.98           H  
ATOM   5925  HB  ILE A 383     -28.244   5.381  35.421  1.00  0.98           H  
ATOM   5926 1HG1 ILE A 383     -27.066   7.055  37.572  1.00  0.98           H  
ATOM   5927 2HG1 ILE A 383     -28.743   7.182  37.019  1.00  0.98           H  
ATOM   5928 1HG2 ILE A 383     -26.261   4.406  36.442  1.00  0.98           H  
ATOM   5929 2HG2 ILE A 383     -25.910   4.933  34.790  1.00  0.98           H  
ATOM   5930 3HG2 ILE A 383     -25.367   5.894  36.163  1.00  0.98           H  
ATOM   5931 1HD1 ILE A 383     -28.548   5.824  38.960  1.00  0.98           H  
ATOM   5932 2HD1 ILE A 383     -29.106   4.879  37.593  1.00  0.98           H  
ATOM   5933 3HD1 ILE A 383     -27.429   4.766  38.140  1.00  0.98           H  
ATOM   5934  N   PHE A 384     -27.330   6.252  32.670  1.00  0.97           N  
ATOM   5935  CA  PHE A 384     -26.674   5.905  31.429  1.00  0.97           C  
ATOM   5936  C   PHE A 384     -26.317   7.204  30.707  1.00  0.97           C  
ATOM   5937  O   PHE A 384     -25.211   7.346  30.179  1.00  0.97           O  
ATOM   5938  CB  PHE A 384     -27.605   5.078  30.546  1.00  0.97           C  
ATOM   5939  CG  PHE A 384     -27.943   3.721  31.067  1.00  0.97           C  
ATOM   5940  CD1 PHE A 384     -27.945   3.466  32.410  1.00  0.97           C  
ATOM   5941  CD2 PHE A 384     -28.294   2.702  30.214  1.00  0.97           C  
ATOM   5942  CE1 PHE A 384     -28.294   2.251  32.891  1.00  0.97           C  
ATOM   5943  CE2 PHE A 384     -28.638   1.477  30.707  1.00  0.97           C  
ATOM   5944  CZ  PHE A 384     -28.641   1.258  32.050  1.00  0.97           C  
ATOM   5945  H   PHE A 384     -28.300   5.988  32.850  1.00  0.97           H  
ATOM   5946  HA  PHE A 384     -25.763   5.347  31.644  1.00  0.97           H  
ATOM   5947 1HB  PHE A 384     -28.537   5.625  30.401  1.00  0.97           H  
ATOM   5948 2HB  PHE A 384     -27.144   4.951  29.576  1.00  0.97           H  
ATOM   5949  HD1 PHE A 384     -27.680   4.253  33.100  1.00  0.97           H  
ATOM   5950  HD2 PHE A 384     -28.299   2.871  29.137  1.00  0.97           H  
ATOM   5951  HE1 PHE A 384     -28.297   2.086  33.936  1.00  0.97           H  
ATOM   5952  HE2 PHE A 384     -28.910   0.681  30.026  1.00  0.97           H  
ATOM   5953  HZ  PHE A 384     -28.915   0.290  32.447  1.00  0.97           H  
ATOM   5954  N   ALA A 385     -27.240   8.182  30.729  1.00  0.96           N  
ATOM   5955  CA  ALA A 385     -26.993   9.468  30.104  1.00  0.96           C  
ATOM   5956  C   ALA A 385     -25.836  10.181  30.774  1.00  0.96           C  
ATOM   5957  O   ALA A 385     -25.012  10.749  30.065  1.00  0.96           O  
ATOM   5958  CB  ALA A 385     -28.230  10.350  30.141  1.00  0.96           C  
ATOM   5959  H   ALA A 385     -28.143   8.023  31.171  1.00  0.96           H  
ATOM   5960  HA  ALA A 385     -26.730   9.290  29.066  1.00  0.96           H  
ATOM   5961 1HB  ALA A 385     -28.025  11.294  29.639  1.00  0.96           H  
ATOM   5962 2HB  ALA A 385     -29.048   9.839  29.637  1.00  0.96           H  
ATOM   5963 3HB  ALA A 385     -28.505  10.543  31.169  1.00  0.96           H  
ATOM   5964  N   LEU A 386     -25.724  10.097  32.115  1.00  0.97           N  
ATOM   5965  CA  LEU A 386     -24.658  10.804  32.822  1.00  0.97           C  
ATOM   5966  C   LEU A 386     -23.317  10.297  32.330  1.00  0.97           C  
ATOM   5967  O   LEU A 386     -22.397  11.070  32.045  1.00  0.97           O  
ATOM   5968  CB  LEU A 386     -24.708  10.539  34.353  1.00  0.97           C  
ATOM   5969  CG  LEU A 386     -25.881  11.134  35.186  1.00  0.97           C  
ATOM   5970  CD1 LEU A 386     -25.812  10.650  36.648  1.00  0.97           C  
ATOM   5971  CD2 LEU A 386     -25.807  12.546  35.128  1.00  0.97           C  
ATOM   5972  H   LEU A 386     -26.432   9.595  32.642  1.00  0.97           H  
ATOM   5973  HA  LEU A 386     -24.740  11.872  32.624  1.00  0.97           H  
ATOM   5974 1HB  LEU A 386     -24.749   9.472  34.484  1.00  0.97           H  
ATOM   5975 2HB  LEU A 386     -23.776  10.894  34.794  1.00  0.97           H  
ATOM   5976  HG  LEU A 386     -26.802  10.825  34.781  1.00  0.97           H  
ATOM   5977 1HD1 LEU A 386     -26.635  11.079  37.207  1.00  0.97           H  
ATOM   5978 2HD1 LEU A 386     -25.882   9.579  36.700  1.00  0.97           H  
ATOM   5979 3HD1 LEU A 386     -24.868  10.970  37.094  1.00  0.97           H  
ATOM   5980 1HD2 LEU A 386     -26.619  12.986  35.687  1.00  0.97           H  
ATOM   5981 2HD2 LEU A 386     -24.855  12.852  35.557  1.00  0.97           H  
ATOM   5982 3HD2 LEU A 386     -25.873  12.855  34.085  1.00  0.97           H  
ATOM   5983  N   ALA A 387     -23.223   8.989  32.140  1.00  0.97           N  
ATOM   5984  CA  ALA A 387     -21.995   8.416  31.623  1.00  0.97           C  
ATOM   5985  C   ALA A 387     -21.701   8.917  30.218  1.00  0.97           C  
ATOM   5986  O   ALA A 387     -20.596   9.394  29.897  1.00  0.97           O  
ATOM   5987  CB  ALA A 387     -22.140   6.929  31.572  1.00  0.97           C  
ATOM   5988  H   ALA A 387     -24.015   8.385  32.386  1.00  0.97           H  
ATOM   5989  HA  ALA A 387     -21.175   8.701  32.281  1.00  0.97           H  
ATOM   5990 1HB  ALA A 387     -21.233   6.507  31.198  1.00  0.97           H  
ATOM   5991 2HB  ALA A 387     -22.349   6.554  32.545  1.00  0.97           H  
ATOM   5992 3HB  ALA A 387     -22.956   6.666  30.912  1.00  0.97           H  
ATOM   5993  N   ARG A 388     -22.747   8.900  29.399  1.00  0.98           N  
ATOM   5994  CA  ARG A 388     -22.623   9.323  28.031  1.00  0.98           C  
ATOM   5995  C   ARG A 388     -22.227  10.781  27.934  1.00  0.98           C  
ATOM   5996  O   ARG A 388     -21.501  11.125  27.005  1.00  0.98           O  
ATOM   5997  CB  ARG A 388     -23.889   9.083  27.241  1.00  0.98           C  
ATOM   5998  CG  ARG A 388     -24.246   7.625  26.988  1.00  0.98           C  
ATOM   5999  CD  ARG A 388     -25.384   7.513  26.040  1.00  0.98           C  
ATOM   6000  NE  ARG A 388     -25.929   6.162  25.965  1.00  0.98           N  
ATOM   6001  CZ  ARG A 388     -27.065   5.776  26.580  1.00  0.98           C  
ATOM   6002  NH1 ARG A 388     -27.735   6.648  27.280  1.00  0.98           N  
ATOM   6003  NH2 ARG A 388     -27.510   4.538  26.464  1.00  0.98           N  
ATOM   6004  H   ARG A 388     -23.643   8.531  29.724  1.00  0.98           H  
ATOM   6005  HA  ARG A 388     -21.839   8.728  27.568  1.00  0.98           H  
ATOM   6006 1HB  ARG A 388     -24.728   9.581  27.711  1.00  0.98           H  
ATOM   6007 2HB  ARG A 388     -23.747   9.511  26.278  1.00  0.98           H  
ATOM   6008 1HG  ARG A 388     -23.386   7.121  26.543  1.00  0.98           H  
ATOM   6009 2HG  ARG A 388     -24.507   7.131  27.908  1.00  0.98           H  
ATOM   6010 1HD  ARG A 388     -26.183   8.184  26.357  1.00  0.98           H  
ATOM   6011 2HD  ARG A 388     -25.051   7.800  25.042  1.00  0.98           H  
ATOM   6012  HE  ARG A 388     -25.424   5.476  25.427  1.00  0.98           H  
ATOM   6013 1HH1 ARG A 388     -27.383   7.591  27.356  1.00  0.98           H  
ATOM   6014 2HH1 ARG A 388     -28.602   6.385  27.723  1.00  0.98           H  
ATOM   6015 1HH2 ARG A 388     -26.993   3.859  25.921  1.00  0.98           H  
ATOM   6016 2HH2 ARG A 388     -28.378   4.268  26.903  1.00  0.98           H  
ATOM   6017  N   THR A 389     -22.614  11.628  28.911  1.00  1.00           N  
ATOM   6018  CA  THR A 389     -22.281  13.046  28.803  1.00  1.00           C  
ATOM   6019  C   THR A 389     -20.777  13.260  28.815  1.00  1.00           C  
ATOM   6020  O   THR A 389     -20.286  14.255  28.282  1.00  1.00           O  
ATOM   6021  CB  THR A 389     -22.830  13.952  29.943  1.00  1.00           C  
ATOM   6022  OG1 THR A 389     -22.262  13.597  31.218  1.00  1.00           O  
ATOM   6023  CG2 THR A 389     -24.338  13.911  30.061  1.00  1.00           C  
ATOM   6024  H   THR A 389     -23.208  11.288  29.668  1.00  1.00           H  
ATOM   6025  HA  THR A 389     -22.669  13.418  27.866  1.00  1.00           H  
ATOM   6026  HB  THR A 389     -22.530  14.939  29.698  1.00  1.00           H  
ATOM   6027  HG1 THR A 389     -22.397  12.649  31.407  1.00  1.00           H  
ATOM   6028 1HG2 THR A 389     -24.666  14.595  30.832  1.00  1.00           H  
ATOM   6029 2HG2 THR A 389     -24.775  14.180  29.129  1.00  1.00           H  
ATOM   6030 3HG2 THR A 389     -24.639  12.955  30.317  1.00  1.00           H  
ATOM   6031  N   VAL A 390     -20.017  12.339  29.398  1.00  1.01           N  
ATOM   6032  CA  VAL A 390     -18.584  12.539  29.439  1.00  1.01           C  
ATOM   6033  C   VAL A 390     -18.060  12.239  28.055  1.00  1.01           C  
ATOM   6034  O   VAL A 390     -17.205  12.951  27.513  1.00  1.01           O  
ATOM   6035  CB  VAL A 390     -17.928  11.587  30.408  1.00  1.01           C  
ATOM   6036  CG1 VAL A 390     -16.455  11.788  30.369  1.00  1.01           C  
ATOM   6037  CG2 VAL A 390     -18.491  11.767  31.750  1.00  1.01           C  
ATOM   6038  H   VAL A 390     -20.428  11.493  29.793  1.00  1.01           H  
ATOM   6039  HA  VAL A 390     -18.363  13.569  29.709  1.00  1.01           H  
ATOM   6040  HB  VAL A 390     -18.124  10.563  30.082  1.00  1.01           H  
ATOM   6041 1HG1 VAL A 390     -16.027  11.078  31.039  1.00  1.01           H  
ATOM   6042 2HG1 VAL A 390     -16.083  11.628  29.363  1.00  1.01           H  
ATOM   6043 3HG1 VAL A 390     -16.205  12.797  30.689  1.00  1.01           H  
ATOM   6044 1HG2 VAL A 390     -18.029  11.056  32.413  1.00  1.01           H  
ATOM   6045 2HG2 VAL A 390     -18.304  12.772  32.101  1.00  1.01           H  
ATOM   6046 3HG2 VAL A 390     -19.570  11.584  31.712  1.00  1.01           H  
ATOM   6047  N   GLY A 391     -18.566  11.136  27.500  1.00  1.04           N  
ATOM   6048  CA  GLY A 391     -18.173  10.711  26.167  1.00  1.04           C  
ATOM   6049  C   GLY A 391     -18.541  11.787  25.142  1.00  1.04           C  
ATOM   6050  O   GLY A 391     -17.743  12.113  24.260  1.00  1.04           O  
ATOM   6051  H   GLY A 391     -19.263  10.603  28.030  1.00  1.04           H  
ATOM   6052 1HA  GLY A 391     -17.100  10.520  26.143  1.00  1.04           H  
ATOM   6053 2HA  GLY A 391     -18.677   9.774  25.926  1.00  1.04           H  
ATOM   6054  N   TRP A 392     -19.733  12.377  25.302  1.00  1.08           N  
ATOM   6055  CA  TRP A 392     -20.243  13.406  24.401  1.00  1.08           C  
ATOM   6056  C   TRP A 392     -19.303  14.585  24.376  1.00  1.08           C  
ATOM   6057  O   TRP A 392     -18.959  15.092  23.305  1.00  1.08           O  
ATOM   6058  CB  TRP A 392     -21.630  13.855  24.856  1.00  1.08           C  
ATOM   6059  CG  TRP A 392     -22.671  12.785  24.620  1.00  1.08           C  
ATOM   6060  CD1 TRP A 392     -22.497  11.714  23.823  1.00  1.08           C  
ATOM   6061  CD2 TRP A 392     -24.019  12.655  25.173  1.00  1.08           C  
ATOM   6062  NE1 TRP A 392     -23.605  10.922  23.838  1.00  1.08           N  
ATOM   6063  CE2 TRP A 392     -24.552  11.492  24.661  1.00  1.08           C  
ATOM   6064  CE3 TRP A 392     -24.783  13.413  26.041  1.00  1.08           C  
ATOM   6065  CZ2 TRP A 392     -25.824  11.064  25.002  1.00  1.08           C  
ATOM   6066  CZ3 TRP A 392     -26.056  12.990  26.383  1.00  1.08           C  
ATOM   6067  CH2 TRP A 392     -26.562  11.843  25.880  1.00  1.08           C  
ATOM   6068  H   TRP A 392     -20.325  12.057  26.058  1.00  1.08           H  
ATOM   6069  HA  TRP A 392     -20.313  12.992  23.398  1.00  1.08           H  
ATOM   6070 1HB  TRP A 392     -21.593  14.058  25.916  1.00  1.08           H  
ATOM   6071 2HB  TRP A 392     -21.906  14.779  24.383  1.00  1.08           H  
ATOM   6072  HD1 TRP A 392     -21.595  11.503  23.259  1.00  1.08           H  
ATOM   6073  HE1 TRP A 392     -23.660  10.047  23.303  1.00  1.08           H  
ATOM   6074  HE3 TRP A 392     -24.393  14.301  26.440  1.00  1.08           H  
ATOM   6075  HZ2 TRP A 392     -26.234  10.161  24.620  1.00  1.08           H  
ATOM   6076  HZ3 TRP A 392     -26.641  13.601  27.067  1.00  1.08           H  
ATOM   6077  HH2 TRP A 392     -27.567  11.531  26.168  1.00  1.08           H  
ATOM   6078  N   ILE A 393     -18.815  14.963  25.547  1.00  1.15           N  
ATOM   6079  CA  ILE A 393     -17.886  16.060  25.616  1.00  1.15           C  
ATOM   6080  C   ILE A 393     -16.604  15.759  24.881  1.00  1.15           C  
ATOM   6081  O   ILE A 393     -16.096  16.603  24.137  1.00  1.15           O  
ATOM   6082  CB  ILE A 393     -17.508  16.374  27.024  1.00  1.15           C  
ATOM   6083  CG1 ILE A 393     -18.651  16.933  27.807  1.00  1.15           C  
ATOM   6084  CG2 ILE A 393     -16.447  17.392  26.896  1.00  1.15           C  
ATOM   6085  CD1 ILE A 393     -18.415  16.907  29.259  1.00  1.15           C  
ATOM   6086  H   ILE A 393     -19.136  14.520  26.410  1.00  1.15           H  
ATOM   6087  HA  ILE A 393     -18.339  16.914  25.166  1.00  1.15           H  
ATOM   6088  HB  ILE A 393     -17.147  15.488  27.530  1.00  1.15           H  
ATOM   6089 1HG1 ILE A 393     -18.763  17.951  27.547  1.00  1.15           H  
ATOM   6090 2HG1 ILE A 393     -19.563  16.408  27.563  1.00  1.15           H  
ATOM   6091 1HG2 ILE A 393     -16.138  17.626  27.840  1.00  1.15           H  
ATOM   6092 2HG2 ILE A 393     -15.610  17.000  26.328  1.00  1.15           H  
ATOM   6093 3HG2 ILE A 393     -16.835  18.277  26.394  1.00  1.15           H  
ATOM   6094 1HD1 ILE A 393     -19.250  17.358  29.769  1.00  1.15           H  
ATOM   6095 2HD1 ILE A 393     -18.307  15.877  29.574  1.00  1.15           H  
ATOM   6096 3HD1 ILE A 393     -17.521  17.448  29.503  1.00  1.15           H  
ATOM   6097  N   SER A 394     -16.067  14.558  25.081  1.00  1.24           N  
ATOM   6098  CA  SER A 394     -14.835  14.212  24.400  1.00  1.24           C  
ATOM   6099  C   SER A 394     -15.024  14.349  22.909  1.00  1.24           C  
ATOM   6100  O   SER A 394     -14.176  14.925  22.217  1.00  1.24           O  
ATOM   6101  CB  SER A 394     -14.406  12.812  24.725  1.00  1.24           C  
ATOM   6102  OG  SER A 394     -13.237  12.503  24.019  1.00  1.24           O  
ATOM   6103  H   SER A 394     -16.517  13.895  25.720  1.00  1.24           H  
ATOM   6104  HA  SER A 394     -14.054  14.902  24.719  1.00  1.24           H  
ATOM   6105 1HB  SER A 394     -14.223  12.751  25.793  1.00  1.24           H  
ATOM   6106 2HB  SER A 394     -15.190  12.101  24.484  1.00  1.24           H  
ATOM   6107  HG  SER A 394     -12.632  12.110  24.664  1.00  1.24           H  
ATOM   6108  N   HIS A 395     -16.158  13.863  22.415  1.00  1.35           N  
ATOM   6109  CA  HIS A 395     -16.432  13.941  21.000  1.00  1.35           C  
ATOM   6110  C   HIS A 395     -16.495  15.404  20.552  1.00  1.35           C  
ATOM   6111  O   HIS A 395     -15.942  15.762  19.510  1.00  1.35           O  
ATOM   6112  CB  HIS A 395     -17.746  13.219  20.685  1.00  1.35           C  
ATOM   6113  CG  HIS A 395     -17.670  11.695  20.745  1.00  1.35           C  
ATOM   6114  ND1 HIS A 395     -16.894  10.964  19.881  1.00  1.35           N  
ATOM   6115  CD2 HIS A 395     -18.274  10.793  21.556  1.00  1.35           C  
ATOM   6116  CE1 HIS A 395     -17.007   9.671  20.166  1.00  1.35           C  
ATOM   6117  NE2 HIS A 395     -17.839   9.543  21.175  1.00  1.35           N  
ATOM   6118  H   HIS A 395     -16.821  13.403  23.043  1.00  1.35           H  
ATOM   6119  HA  HIS A 395     -15.631  13.453  20.445  1.00  1.35           H  
ATOM   6120 1HB  HIS A 395     -18.516  13.547  21.374  1.00  1.35           H  
ATOM   6121 2HB  HIS A 395     -18.044  13.503  19.719  1.00  1.35           H  
ATOM   6122  HD2 HIS A 395     -18.970  11.009  22.360  1.00  1.35           H  
ATOM   6123  HE1 HIS A 395     -16.500   8.854  19.646  1.00  1.35           H  
ATOM   6124  HE2 HIS A 395     -18.118   8.670  21.606  1.00  1.35           H  
ATOM   6125  N   TRP A 396     -17.094  16.283  21.364  1.00  1.49           N  
ATOM   6126  CA  TRP A 396     -17.175  17.689  20.979  1.00  1.49           C  
ATOM   6127  C   TRP A 396     -15.785  18.263  20.781  1.00  1.49           C  
ATOM   6128  O   TRP A 396     -15.556  19.076  19.880  1.00  1.49           O  
ATOM   6129  CB  TRP A 396     -17.804  18.549  22.062  1.00  1.49           C  
ATOM   6130  CG  TRP A 396     -19.163  18.313  22.383  1.00  1.49           C  
ATOM   6131  CD1 TRP A 396     -20.143  17.733  21.657  1.00  1.49           C  
ATOM   6132  CD2 TRP A 396     -19.738  18.678  23.625  1.00  1.49           C  
ATOM   6133  NE1 TRP A 396     -21.283  17.710  22.386  1.00  1.49           N  
ATOM   6134  CE2 TRP A 396     -21.045  18.272  23.597  1.00  1.49           C  
ATOM   6135  CE3 TRP A 396     -19.232  19.307  24.764  1.00  1.49           C  
ATOM   6136  CZ2 TRP A 396     -21.866  18.453  24.657  1.00  1.49           C  
ATOM   6137  CZ3 TRP A 396     -20.051  19.483  25.829  1.00  1.49           C  
ATOM   6138  CH2 TRP A 396     -21.330  19.069  25.784  1.00  1.49           C  
ATOM   6139  H   TRP A 396     -17.538  15.958  22.224  1.00  1.49           H  
ATOM   6140  HA  TRP A 396     -17.735  17.784  20.064  1.00  1.49           H  
ATOM   6141 1HB  TRP A 396     -17.227  18.464  22.976  1.00  1.49           H  
ATOM   6142 2HB  TRP A 396     -17.750  19.563  21.758  1.00  1.49           H  
ATOM   6143  HD1 TRP A 396     -20.038  17.339  20.647  1.00  1.49           H  
ATOM   6144  HE1 TRP A 396     -22.154  17.331  22.085  1.00  1.49           H  
ATOM   6145  HE3 TRP A 396     -18.197  19.634  24.802  1.00  1.49           H  
ATOM   6146  HZ2 TRP A 396     -22.903  18.132  24.645  1.00  1.49           H  
ATOM   6147  HZ3 TRP A 396     -19.655  19.971  26.722  1.00  1.49           H  
ATOM   6148  HH2 TRP A 396     -21.953  19.235  26.655  1.00  1.49           H  
ATOM   6149  N   GLN A 397     -14.869  17.896  21.675  1.00  1.67           N  
ATOM   6150  CA  GLN A 397     -13.514  18.418  21.635  1.00  1.67           C  
ATOM   6151  C   GLN A 397     -12.735  17.893  20.422  1.00  1.67           C  
ATOM   6152  O   GLN A 397     -12.013  18.647  19.751  1.00  1.67           O  
ATOM   6153  CB  GLN A 397     -12.809  18.052  22.932  1.00  1.67           C  
ATOM   6154  CG  GLN A 397     -13.372  18.745  24.178  1.00  1.67           C  
ATOM   6155  CD  GLN A 397     -12.678  18.232  25.385  1.00  1.67           C  
ATOM   6156  OE1 GLN A 397     -12.887  18.646  26.531  1.00  1.67           O  
ATOM   6157  NE2 GLN A 397     -11.804  17.291  25.107  1.00  1.67           N  
ATOM   6158  H   GLN A 397     -15.138  17.235  22.411  1.00  1.67           H  
ATOM   6159  HA  GLN A 397     -13.566  19.503  21.562  1.00  1.67           H  
ATOM   6160 1HB  GLN A 397     -12.888  16.975  23.086  1.00  1.67           H  
ATOM   6161 2HB  GLN A 397     -11.752  18.294  22.856  1.00  1.67           H  
ATOM   6162 1HG  GLN A 397     -13.190  19.810  24.100  1.00  1.67           H  
ATOM   6163 2HG  GLN A 397     -14.441  18.542  24.263  1.00  1.67           H  
ATOM   6164 1HE2 GLN A 397     -11.243  16.846  25.817  1.00  1.67           H  
ATOM   6165 2HE2 GLN A 397     -11.675  16.995  24.163  1.00  1.67           H  
ATOM   6166  N   GLU A 398     -12.915  16.606  20.093  1.00  1.90           N  
ATOM   6167  CA  GLU A 398     -12.215  16.068  18.928  1.00  1.90           C  
ATOM   6168  C   GLU A 398     -12.700  16.807  17.683  1.00  1.90           C  
ATOM   6169  O   GLU A 398     -11.920  17.192  16.798  1.00  1.90           O  
ATOM   6170  CB  GLU A 398     -12.492  14.556  18.747  1.00  1.90           C  
ATOM   6171  CG  GLU A 398     -11.857  13.601  19.789  1.00  1.90           C  
ATOM   6172  CD  GLU A 398     -12.208  12.108  19.545  1.00  1.90           C  
ATOM   6173  OE1 GLU A 398     -13.106  11.828  18.756  1.00  1.90           O  
ATOM   6174  OE2 GLU A 398     -11.570  11.254  20.169  1.00  1.90           O  
ATOM   6175  H   GLU A 398     -13.507  16.008  20.674  1.00  1.90           H  
ATOM   6176  HA  GLU A 398     -11.144  16.233  19.045  1.00  1.90           H  
ATOM   6177 1HB  GLU A 398     -13.574  14.391  18.774  1.00  1.90           H  
ATOM   6178 2HB  GLU A 398     -12.143  14.244  17.763  1.00  1.90           H  
ATOM   6179 1HG  GLU A 398     -10.774  13.714  19.759  1.00  1.90           H  
ATOM   6180 2HG  GLU A 398     -12.198  13.892  20.784  1.00  1.90           H  
ATOM   6181  N   MET A 399     -14.004  17.048  17.641  1.00  2.19           N  
ATOM   6182  CA  MET A 399     -14.585  17.727  16.514  1.00  2.19           C  
ATOM   6183  C   MET A 399     -14.180  19.185  16.463  1.00  2.19           C  
ATOM   6184  O   MET A 399     -13.910  19.690  15.384  1.00  2.19           O  
ATOM   6185  CB  MET A 399     -16.079  17.606  16.542  1.00  2.19           C  
ATOM   6186  CG  MET A 399     -16.603  16.217  16.288  1.00  2.19           C  
ATOM   6187  SD  MET A 399     -18.349  16.250  16.096  1.00  2.19           S  
ATOM   6188  CE  MET A 399     -18.741  16.903  17.694  1.00  2.19           C  
ATOM   6189  H   MET A 399     -14.609  16.715  18.395  1.00  2.19           H  
ATOM   6190  HA  MET A 399     -14.220  17.253  15.605  1.00  2.19           H  
ATOM   6191 1HB  MET A 399     -16.448  17.929  17.512  1.00  2.19           H  
ATOM   6192 2HB  MET A 399     -16.493  18.261  15.795  1.00  2.19           H  
ATOM   6193 1HG  MET A 399     -16.165  15.839  15.368  1.00  2.19           H  
ATOM   6194 2HG  MET A 399     -16.345  15.552  17.101  1.00  2.19           H  
ATOM   6195 1HE  MET A 399     -19.797  17.081  17.776  1.00  2.19           H  
ATOM   6196 2HE  MET A 399     -18.414  16.207  18.461  1.00  2.19           H  
ATOM   6197 3HE  MET A 399     -18.229  17.856  17.810  1.00  2.19           H  
ATOM   6198  N   LEU A 400     -14.060  19.855  17.621  1.00  2.55           N  
ATOM   6199  CA  LEU A 400     -13.670  21.267  17.636  1.00  2.55           C  
ATOM   6200  C   LEU A 400     -12.350  21.450  16.905  1.00  2.55           C  
ATOM   6201  O   LEU A 400     -12.155  22.437  16.194  1.00  2.55           O  
ATOM   6202  CB  LEU A 400     -13.547  21.808  19.072  1.00  2.55           C  
ATOM   6203  CG  LEU A 400     -13.244  23.325  19.193  1.00  2.55           C  
ATOM   6204  CD1 LEU A 400     -14.374  24.105  18.535  1.00  2.55           C  
ATOM   6205  CD2 LEU A 400     -13.126  23.733  20.670  1.00  2.55           C  
ATOM   6206  H   LEU A 400     -14.301  19.400  18.498  1.00  2.55           H  
ATOM   6207  HA  LEU A 400     -14.433  21.840  17.114  1.00  2.55           H  
ATOM   6208 1HB  LEU A 400     -14.459  21.603  19.582  1.00  2.55           H  
ATOM   6209 2HB  LEU A 400     -12.749  21.263  19.578  1.00  2.55           H  
ATOM   6210  HG  LEU A 400     -12.315  23.552  18.674  1.00  2.55           H  
ATOM   6211 1HD1 LEU A 400     -14.160  25.167  18.602  1.00  2.55           H  
ATOM   6212 2HD1 LEU A 400     -14.453  23.817  17.487  1.00  2.55           H  
ATOM   6213 3HD1 LEU A 400     -15.310  23.889  19.044  1.00  2.55           H  
ATOM   6214 1HD2 LEU A 400     -12.920  24.805  20.733  1.00  2.55           H  
ATOM   6215 2HD2 LEU A 400     -14.058  23.518  21.177  1.00  2.55           H  
ATOM   6216 3HD2 LEU A 400     -12.316  23.176  21.139  1.00  2.55           H  
ATOM   6217  N   SER A 401     -11.434  20.494  17.083  1.00  2.92           N  
ATOM   6218  CA  SER A 401     -10.156  20.560  16.394  1.00  2.92           C  
ATOM   6219  C   SER A 401     -10.342  20.511  14.862  1.00  2.92           C  
ATOM   6220  O   SER A 401      -9.640  21.210  14.126  1.00  2.92           O  
ATOM   6221  CB  SER A 401      -9.266  19.417  16.844  1.00  2.92           C  
ATOM   6222  OG  SER A 401      -8.932  19.541  18.202  1.00  2.92           O  
ATOM   6223  H   SER A 401     -11.641  19.720  17.721  1.00  2.92           H  
ATOM   6224  HA  SER A 401      -9.674  21.503  16.653  1.00  2.92           H  
ATOM   6225 1HB  SER A 401      -9.773  18.472  16.677  1.00  2.92           H  
ATOM   6226 2HB  SER A 401      -8.360  19.411  16.244  1.00  2.92           H  
ATOM   6227  HG  SER A 401      -9.760  19.404  18.689  1.00  2.92           H  
ATOM   6228  N   GLY A 402     -11.268  19.671  14.378  1.00  3.23           N  
ATOM   6229  CA  GLY A 402     -11.520  19.579  12.930  1.00  3.23           C  
ATOM   6230  C   GLY A 402     -12.383  20.762  12.403  1.00  3.23           C  
ATOM   6231  O   GLY A 402     -13.555  20.859  12.767  1.00  3.23           O  
ATOM   6232  H   GLY A 402     -11.797  19.092  15.039  1.00  3.23           H  
ATOM   6233 1HA  GLY A 402     -10.576  19.482  12.411  1.00  3.23           H  
ATOM   6234 2HA  GLY A 402     -12.060  18.658  12.758  1.00  3.23           H  
ATOM   6235  N   PRO A 403     -11.961  21.506  11.353  1.00  3.39           N  
ATOM   6236  CA  PRO A 403     -12.624  22.717  10.836  1.00  3.39           C  
ATOM   6237  C   PRO A 403     -14.145  22.647  10.632  1.00  3.39           C  
ATOM   6238  O   PRO A 403     -14.844  23.642  10.829  1.00  3.39           O  
ATOM   6239  CB  PRO A 403     -11.922  22.884   9.483  1.00  3.39           C  
ATOM   6240  CG  PRO A 403     -10.540  22.334   9.708  1.00  3.39           C  
ATOM   6241  CD  PRO A 403     -10.730  21.142  10.619  1.00  3.39           C  
ATOM   6242  HA  PRO A 403     -12.375  23.558  11.501  1.00  3.39           H  
ATOM   6243 1HB  PRO A 403     -12.469  22.340   8.709  1.00  3.39           H  
ATOM   6244 2HB  PRO A 403     -11.922  23.944   9.190  1.00  3.39           H  
ATOM   6245 1HG  PRO A 403     -10.085  22.062   8.744  1.00  3.39           H  
ATOM   6246 2HG  PRO A 403      -9.894  23.105  10.157  1.00  3.39           H  
ATOM   6247 1HD  PRO A 403     -10.863  20.209  10.050  1.00  3.39           H  
ATOM   6248 2HD  PRO A 403      -9.857  21.121  11.291  1.00  3.39           H  
ATOM   6249  N   TYR A 404     -14.654  21.496  10.224  1.00  3.35           N  
ATOM   6250  CA  TYR A 404     -16.088  21.307  10.026  1.00  3.35           C  
ATOM   6251  C   TYR A 404     -16.403  19.837  10.167  1.00  3.35           C  
ATOM   6252  O   TYR A 404     -17.246  19.293   9.451  1.00  3.35           O  
ATOM   6253  CB  TYR A 404     -16.551  21.807   8.661  1.00  3.35           C  
ATOM   6254  CG  TYR A 404     -15.885  21.121   7.500  1.00  3.35           C  
ATOM   6255  CD1 TYR A 404     -16.405  19.927   7.002  1.00  3.35           C  
ATOM   6256  CD2 TYR A 404     -14.765  21.686   6.922  1.00  3.35           C  
ATOM   6257  CE1 TYR A 404     -15.798  19.304   5.928  1.00  3.35           C  
ATOM   6258  CE2 TYR A 404     -14.154  21.068   5.852  1.00  3.35           C  
ATOM   6259  CZ  TYR A 404     -14.665  19.882   5.353  1.00  3.35           C  
ATOM   6260  OH  TYR A 404     -14.055  19.273   4.282  1.00  3.35           O  
ATOM   6261  H   TYR A 404     -14.043  20.713  10.065  1.00  3.35           H  
ATOM   6262  HA  TYR A 404     -16.629  21.843  10.808  1.00  3.35           H  
ATOM   6263 1HB  TYR A 404     -17.629  21.656   8.570  1.00  3.35           H  
ATOM   6264 2HB  TYR A 404     -16.363  22.878   8.580  1.00  3.35           H  
ATOM   6265  HD1 TYR A 404     -17.293  19.480   7.458  1.00  3.35           H  
ATOM   6266  HD2 TYR A 404     -14.368  22.621   7.312  1.00  3.35           H  
ATOM   6267  HE1 TYR A 404     -16.205  18.367   5.533  1.00  3.35           H  
ATOM   6268  HE2 TYR A 404     -13.271  21.517   5.397  1.00  3.35           H  
ATOM   6269  HH  TYR A 404     -14.564  18.498   4.027  1.00  3.35           H  
ATOM   6270  N   LYS A 405     -15.723  19.171  11.078  1.00  3.18           N  
ATOM   6271  CA  LYS A 405     -15.938  17.733  11.147  1.00  3.18           C  
ATOM   6272  C   LYS A 405     -17.217  17.265  11.840  1.00  3.18           C  
ATOM   6273  O   LYS A 405     -17.248  17.065  13.053  1.00  3.18           O  
ATOM   6274  CB  LYS A 405     -14.723  17.012  11.744  1.00  3.18           C  
ATOM   6275  CG  LYS A 405     -13.472  17.008  10.815  1.00  3.18           C  
ATOM   6276  CD  LYS A 405     -12.381  16.052  11.343  1.00  3.18           C  
ATOM   6277  CE  LYS A 405     -11.193  15.972  10.383  1.00  3.18           C  
ATOM   6278  NZ  LYS A 405     -10.142  14.986  10.845  1.00  3.18           N  
ATOM   6279  H   LYS A 405     -15.059  19.657  11.691  1.00  3.18           H  
ATOM   6280  HA  LYS A 405     -16.011  17.391  10.115  1.00  3.18           H  
ATOM   6281 1HB  LYS A 405     -14.438  17.511  12.678  1.00  3.18           H  
ATOM   6282 2HB  LYS A 405     -14.985  15.986  11.994  1.00  3.18           H  
ATOM   6283 1HG  LYS A 405     -13.743  16.717   9.801  1.00  3.18           H  
ATOM   6284 2HG  LYS A 405     -13.068  18.014  10.762  1.00  3.18           H  
ATOM   6285 1HD  LYS A 405     -12.036  16.365  12.326  1.00  3.18           H  
ATOM   6286 2HD  LYS A 405     -12.802  15.048  11.430  1.00  3.18           H  
ATOM   6287 1HE  LYS A 405     -11.555  15.666   9.401  1.00  3.18           H  
ATOM   6288 2HE  LYS A 405     -10.738  16.959  10.299  1.00  3.18           H  
ATOM   6289 1HZ  LYS A 405      -9.387  14.966  10.181  1.00  3.18           H  
ATOM   6290 2HZ  LYS A 405      -9.790  15.261  11.743  1.00  3.18           H  
ATOM   6291 3HZ  LYS A 405     -10.533  14.023  10.925  1.00  3.18           H  
ATOM   6292  N   ILE A 406     -18.281  17.087  11.052  1.00  2.94           N  
ATOM   6293  CA  ILE A 406     -19.581  16.690  11.587  1.00  2.94           C  
ATOM   6294  C   ILE A 406     -19.670  15.145  11.647  1.00  2.94           C  
ATOM   6295  O   ILE A 406     -19.255  14.443  10.707  1.00  2.94           O  
ATOM   6296  CB  ILE A 406     -20.744  17.236  10.735  1.00  2.94           C  
ATOM   6297  CG1 ILE A 406     -20.706  18.735  10.592  1.00  2.94           C  
ATOM   6298  CG2 ILE A 406     -21.985  17.009  11.501  1.00  2.94           C  
ATOM   6299  CD1 ILE A 406     -21.683  19.242   9.593  1.00  2.94           C  
ATOM   6300  H   ILE A 406     -18.191  17.289  10.047  1.00  2.94           H  
ATOM   6301  HA  ILE A 406     -19.673  17.042  12.597  1.00  2.94           H  
ATOM   6302  HB  ILE A 406     -20.774  16.751   9.759  1.00  2.94           H  
ATOM   6303 1HG1 ILE A 406     -20.948  19.195  11.528  1.00  2.94           H  
ATOM   6304 2HG1 ILE A 406     -19.700  19.039  10.289  1.00  2.94           H  
ATOM   6305 1HG2 ILE A 406     -22.834  17.392  10.946  1.00  2.94           H  
ATOM   6306 2HG2 ILE A 406     -22.114  15.973  11.695  1.00  2.94           H  
ATOM   6307 3HG2 ILE A 406     -21.906  17.538  12.447  1.00  2.94           H  
ATOM   6308 1HD1 ILE A 406     -21.609  20.330   9.534  1.00  2.94           H  
ATOM   6309 2HD1 ILE A 406     -21.467  18.813   8.637  1.00  2.94           H  
ATOM   6310 3HD1 ILE A 406     -22.692  18.962   9.897  1.00  2.94           H  
ATOM   6311  N   GLY A 407     -20.100  14.608  12.799  1.00  2.70           N  
ATOM   6312  CA  GLY A 407     -20.167  13.154  12.954  1.00  2.70           C  
ATOM   6313  C   GLY A 407     -21.509  12.447  12.684  1.00  2.70           C  
ATOM   6314  O   GLY A 407     -22.571  13.065  12.622  1.00  2.70           O  
ATOM   6315  H   GLY A 407     -20.397  15.215  13.554  1.00  2.70           H  
ATOM   6316 1HA  GLY A 407     -19.425  12.730  12.284  1.00  2.70           H  
ATOM   6317 2HA  GLY A 407     -19.837  12.892  13.946  1.00  2.70           H  
ATOM   6318  N   ARG A 408     -21.379  11.122  12.526  1.00  2.48           N  
ATOM   6319  CA  ARG A 408     -22.399  10.073  12.284  1.00  2.48           C  
ATOM   6320  C   ARG A 408     -21.990   8.715  12.948  1.00  2.48           C  
ATOM   6321  O   ARG A 408     -20.899   8.641  13.505  1.00  2.48           O  
ATOM   6322  CB  ARG A 408     -22.703   9.975  10.783  1.00  2.48           C  
ATOM   6323  CG  ARG A 408     -23.691  11.008  10.293  1.00  2.48           C  
ATOM   6324  CD  ARG A 408     -24.018  10.888   8.851  1.00  2.48           C  
ATOM   6325  NE  ARG A 408     -24.951  11.937   8.440  1.00  2.48           N  
ATOM   6326  CZ  ARG A 408     -25.447  12.104   7.199  1.00  2.48           C  
ATOM   6327  NH1 ARG A 408     -25.144  11.292   6.227  1.00  2.48           N  
ATOM   6328  NH2 ARG A 408     -26.261  13.101   6.922  1.00  2.48           N  
ATOM   6329  H   ARG A 408     -20.417  10.809  12.610  1.00  2.48           H  
ATOM   6330  HA  ARG A 408     -23.313  10.419  12.762  1.00  2.48           H  
ATOM   6331 1HB  ARG A 408     -21.794  10.241  10.259  1.00  2.48           H  
ATOM   6332 2HB  ARG A 408     -22.955   9.004  10.433  1.00  2.48           H  
ATOM   6333 1HG  ARG A 408     -24.617  10.897  10.854  1.00  2.48           H  
ATOM   6334 2HG  ARG A 408     -23.303  11.967  10.474  1.00  2.48           H  
ATOM   6335 1HD  ARG A 408     -23.107  10.991   8.261  1.00  2.48           H  
ATOM   6336 2HD  ARG A 408     -24.476   9.920   8.656  1.00  2.48           H  
ATOM   6337  HE  ARG A 408     -25.226  12.610   9.141  1.00  2.48           H  
ATOM   6338 1HH1 ARG A 408     -24.533  10.507   6.378  1.00  2.48           H  
ATOM   6339 2HH1 ARG A 408     -25.572  11.483   5.306  1.00  2.48           H  
ATOM   6340 1HH2 ARG A 408     -26.553  13.756   7.630  1.00  2.48           H  
ATOM   6341 2HH2 ARG A 408     -26.585  13.199   5.947  1.00  2.48           H  
ATOM   6342  N   PRO A 409     -22.862   7.667  12.984  1.00  2.31           N  
ATOM   6343  CA  PRO A 409     -22.633   6.327  13.567  1.00  2.31           C  
ATOM   6344  C   PRO A 409     -21.473   5.420  13.072  1.00  2.31           C  
ATOM   6345  O   PRO A 409     -21.065   4.505  13.796  1.00  2.31           O  
ATOM   6346  CB  PRO A 409     -23.945   5.605  13.224  1.00  2.31           C  
ATOM   6347  CG  PRO A 409     -24.977   6.679  13.082  1.00  2.31           C  
ATOM   6348  CD  PRO A 409     -24.253   7.816  12.441  1.00  2.31           C  
ATOM   6349  HA  PRO A 409     -22.559   6.445  14.652  1.00  2.31           H  
ATOM   6350 1HB  PRO A 409     -23.818   5.014  12.306  1.00  2.31           H  
ATOM   6351 2HB  PRO A 409     -24.189   4.894  14.031  1.00  2.31           H  
ATOM   6352 1HG  PRO A 409     -25.815   6.312  12.469  1.00  2.31           H  
ATOM   6353 2HG  PRO A 409     -25.394   6.928  14.067  1.00  2.31           H  
ATOM   6354 1HD  PRO A 409     -24.286   7.629  11.366  1.00  2.31           H  
ATOM   6355 2HD  PRO A 409     -24.727   8.753  12.721  1.00  2.31           H  
ATOM   6356  N   ARG A 410     -20.927   5.612  11.875  1.00  2.17           N  
ATOM   6357  CA  ARG A 410     -19.884   4.668  11.420  1.00  2.17           C  
ATOM   6358  C   ARG A 410     -18.488   4.946  11.986  1.00  2.17           C  
ATOM   6359  O   ARG A 410     -17.597   5.390  11.273  1.00  2.17           O  
ATOM   6360  CB  ARG A 410     -19.810   4.642   9.898  1.00  2.17           C  
ATOM   6361  CG  ARG A 410     -21.060   4.096   9.217  1.00  2.17           C  
ATOM   6362  CD  ARG A 410     -20.953   4.098   7.721  1.00  2.17           C  
ATOM   6363  NE  ARG A 410     -19.933   3.168   7.242  1.00  2.17           N  
ATOM   6364  CZ  ARG A 410     -19.597   2.987   5.946  1.00  2.17           C  
ATOM   6365  NH1 ARG A 410     -20.209   3.664   5.001  1.00  2.17           N  
ATOM   6366  NH2 ARG A 410     -18.648   2.124   5.625  1.00  2.17           N  
ATOM   6367  H   ARG A 410     -21.220   6.371  11.275  1.00  2.17           H  
ATOM   6368  HA  ARG A 410     -20.179   3.670  11.745  1.00  2.17           H  
ATOM   6369 1HB  ARG A 410     -19.642   5.642   9.519  1.00  2.17           H  
ATOM   6370 2HB  ARG A 410     -18.963   4.030   9.588  1.00  2.17           H  
ATOM   6371 1HG  ARG A 410     -21.227   3.070   9.546  1.00  2.17           H  
ATOM   6372 2HG  ARG A 410     -21.917   4.710   9.498  1.00  2.17           H  
ATOM   6373 1HD  ARG A 410     -21.910   3.808   7.289  1.00  2.17           H  
ATOM   6374 2HD  ARG A 410     -20.693   5.099   7.380  1.00  2.17           H  
ATOM   6375  HE  ARG A 410     -19.435   2.624   7.934  1.00  2.17           H  
ATOM   6376 1HH1 ARG A 410     -20.934   4.325   5.242  1.00  2.17           H  
ATOM   6377 2HH1 ARG A 410     -19.952   3.520   4.035  1.00  2.17           H  
ATOM   6378 1HH2 ARG A 410     -18.175   1.600   6.349  1.00  2.17           H  
ATOM   6379 2HH2 ARG A 410     -18.396   1.986   4.657  1.00  2.17           H  
ATOM   6380  N   GLN A 411     -18.307   4.647  13.266  1.00  2.05           N  
ATOM   6381  CA  GLN A 411     -17.052   4.954  13.962  1.00  2.05           C  
ATOM   6382  C   GLN A 411     -15.840   4.102  13.642  1.00  2.05           C  
ATOM   6383  O   GLN A 411     -15.894   2.873  13.580  1.00  2.05           O  
ATOM   6384  CB  GLN A 411     -17.267   4.955  15.478  1.00  2.05           C  
ATOM   6385  CG  GLN A 411     -16.028   5.306  16.319  1.00  2.05           C  
ATOM   6386  CD  GLN A 411     -16.332   5.526  17.822  1.00  2.05           C  
ATOM   6387  OE1 GLN A 411     -17.291   6.210  18.234  1.00  2.05           O  
ATOM   6388  NE2 GLN A 411     -15.523   4.938  18.694  1.00  2.05           N  
ATOM   6389  H   GLN A 411     -19.110   4.262  13.762  1.00  2.05           H  
ATOM   6390  HA  GLN A 411     -16.774   5.959  13.668  1.00  2.05           H  
ATOM   6391 1HB  GLN A 411     -17.983   5.707  15.693  1.00  2.05           H  
ATOM   6392 2HB  GLN A 411     -17.666   3.992  15.808  1.00  2.05           H  
ATOM   6393 1HG  GLN A 411     -15.330   4.469  16.257  1.00  2.05           H  
ATOM   6394 2HG  GLN A 411     -15.551   6.195  15.919  1.00  2.05           H  
ATOM   6395 1HE2 GLN A 411     -15.704   5.060  19.662  1.00  2.05           H  
ATOM   6396 2HE2 GLN A 411     -14.737   4.340  18.415  1.00  2.05           H  
ATOM   6397  N   LEU A 412     -14.731   4.815  13.483  1.00  1.96           N  
ATOM   6398  CA  LEU A 412     -13.396   4.303  13.266  1.00  1.96           C  
ATOM   6399  C   LEU A 412     -12.540   4.525  14.507  1.00  1.96           C  
ATOM   6400  O   LEU A 412     -12.791   5.445  15.300  1.00  1.96           O  
ATOM   6401  CB  LEU A 412     -12.727   5.044  12.113  1.00  1.96           C  
ATOM   6402  CG  LEU A 412     -13.462   5.043  10.813  1.00  1.96           C  
ATOM   6403  CD1 LEU A 412     -12.648   5.861   9.824  1.00  1.96           C  
ATOM   6404  CD2 LEU A 412     -13.694   3.610  10.377  1.00  1.96           C  
ATOM   6405  H   LEU A 412     -14.828   5.824  13.497  1.00  1.96           H  
ATOM   6406  HA  LEU A 412     -13.452   3.237  13.052  1.00  1.96           H  
ATOM   6407 1HB  LEU A 412     -12.591   6.082  12.405  1.00  1.96           H  
ATOM   6408 2HB  LEU A 412     -11.744   4.607  11.944  1.00  1.96           H  
ATOM   6409  HG  LEU A 412     -14.436   5.542  10.927  1.00  1.96           H  
ATOM   6410 1HD1 LEU A 412     -13.161   5.887   8.869  1.00  1.96           H  
ATOM   6411 2HD1 LEU A 412     -12.534   6.877  10.209  1.00  1.96           H  
ATOM   6412 3HD1 LEU A 412     -11.666   5.414   9.697  1.00  1.96           H  
ATOM   6413 1HD2 LEU A 412     -14.227   3.603   9.426  1.00  1.96           H  
ATOM   6414 2HD2 LEU A 412     -12.741   3.102  10.273  1.00  1.96           H  
ATOM   6415 3HD2 LEU A 412     -14.290   3.096  11.132  1.00  1.96           H  
ATOM   6416  N   TYR A 413     -11.507   3.708  14.665  1.00  1.90           N  
ATOM   6417  CA  TYR A 413     -10.559   3.938  15.746  1.00  1.90           C  
ATOM   6418  C   TYR A 413      -9.224   4.379  15.167  1.00  1.90           C  
ATOM   6419  O   TYR A 413      -8.638   3.683  14.317  1.00  1.90           O  
ATOM   6420  CB  TYR A 413     -10.400   2.686  16.589  1.00  1.90           C  
ATOM   6421  CG  TYR A 413      -9.443   2.822  17.783  1.00  1.90           C  
ATOM   6422  CD1 TYR A 413      -9.857   3.493  18.918  1.00  1.90           C  
ATOM   6423  CD2 TYR A 413      -8.166   2.262  17.753  1.00  1.90           C  
ATOM   6424  CE1 TYR A 413      -9.011   3.592  20.000  1.00  1.90           C  
ATOM   6425  CE2 TYR A 413      -7.345   2.363  18.847  1.00  1.90           C  
ATOM   6426  CZ  TYR A 413      -7.765   3.021  19.959  1.00  1.90           C  
ATOM   6427  OH  TYR A 413      -6.958   3.137  21.050  1.00  1.90           O  
ATOM   6428  H   TYR A 413     -11.364   2.947  14.017  1.00  1.90           H  
ATOM   6429  HA  TYR A 413     -10.926   4.744  16.385  1.00  1.90           H  
ATOM   6430 1HB  TYR A 413     -11.381   2.400  16.977  1.00  1.90           H  
ATOM   6431 2HB  TYR A 413     -10.052   1.875  15.963  1.00  1.90           H  
ATOM   6432  HD1 TYR A 413     -10.851   3.943  18.956  1.00  1.90           H  
ATOM   6433  HD2 TYR A 413      -7.807   1.746  16.876  1.00  1.90           H  
ATOM   6434  HE1 TYR A 413      -9.319   4.114  20.887  1.00  1.90           H  
ATOM   6435  HE2 TYR A 413      -6.351   1.929  18.824  1.00  1.90           H  
ATOM   6436  HH  TYR A 413      -6.023   2.957  20.824  1.00  1.90           H  
ATOM   6437  N   THR A 414      -8.770   5.548  15.609  1.00  1.88           N  
ATOM   6438  CA  THR A 414      -7.517   6.088  15.127  1.00  1.88           C  
ATOM   6439  C   THR A 414      -6.501   6.228  16.269  1.00  1.88           C  
ATOM   6440  O   THR A 414      -5.302   6.393  16.026  1.00  1.88           O  
ATOM   6441  CB  THR A 414      -7.734   7.437  14.421  1.00  1.88           C  
ATOM   6442  OG1 THR A 414      -8.217   8.409  15.355  1.00  1.88           O  
ATOM   6443  CG2 THR A 414      -8.791   7.257  13.305  1.00  1.88           C  
ATOM   6444  H   THR A 414      -9.318   6.082  16.286  1.00  1.88           H  
ATOM   6445  HA  THR A 414      -7.104   5.400  14.395  1.00  1.88           H  
ATOM   6446  HB  THR A 414      -6.798   7.780  13.987  1.00  1.88           H  
ATOM   6447  HG1 THR A 414      -8.933   8.002  15.894  1.00  1.88           H  
ATOM   6448 1HG2 THR A 414      -8.945   8.203  12.793  1.00  1.88           H  
ATOM   6449 2HG2 THR A 414      -8.438   6.516  12.588  1.00  1.88           H  
ATOM   6450 3HG2 THR A 414      -9.736   6.923  13.738  1.00  1.88           H  
ATOM   6451  N   GLY A 415      -6.972   6.131  17.509  1.00  1.90           N  
ATOM   6452  CA  GLY A 415      -6.081   6.261  18.664  1.00  1.90           C  
ATOM   6453  C   GLY A 415      -5.063   5.126  18.665  1.00  1.90           C  
ATOM   6454  O   GLY A 415      -5.267   4.117  18.004  1.00  1.90           O  
ATOM   6455  H   GLY A 415      -7.974   6.039  17.648  1.00  1.90           H  
ATOM   6456 1HA  GLY A 415      -5.571   7.221  18.634  1.00  1.90           H  
ATOM   6457 2HA  GLY A 415      -6.662   6.224  19.585  1.00  1.90           H  
ATOM   6458  N   HIS A 416      -3.964   5.291  19.395  1.00  1.95           N  
ATOM   6459  CA  HIS A 416      -2.921   4.262  19.458  1.00  1.95           C  
ATOM   6460  C   HIS A 416      -3.501   3.009  20.115  1.00  1.95           C  
ATOM   6461  O   HIS A 416      -4.317   3.119  21.032  1.00  1.95           O  
ATOM   6462  CB  HIS A 416      -1.713   4.754  20.267  1.00  1.95           C  
ATOM   6463  CG  HIS A 416      -0.421   3.960  20.048  1.00  1.95           C  
ATOM   6464  ND1 HIS A 416      -0.194   2.697  20.560  1.00  1.95           N  
ATOM   6465  CD2 HIS A 416       0.707   4.297  19.373  1.00  1.95           C  
ATOM   6466  CE1 HIS A 416       1.007   2.288  20.200  1.00  1.95           C  
ATOM   6467  NE2 HIS A 416       1.580   3.242  19.483  1.00  1.95           N  
ATOM   6468  H   HIS A 416      -3.845   6.146  19.916  1.00  1.95           H  
ATOM   6469  HA  HIS A 416      -2.585   3.998  18.459  1.00  1.95           H  
ATOM   6470 1HB  HIS A 416      -1.514   5.797  20.023  1.00  1.95           H  
ATOM   6471 2HB  HIS A 416      -1.956   4.709  21.329  1.00  1.95           H  
ATOM   6472  HD1 HIS A 416      -0.827   2.108  21.098  1.00  1.95           H  
ATOM   6473  HD2 HIS A 416       0.996   5.188  18.816  1.00  1.95           H  
ATOM   6474  HE1 HIS A 416       1.365   1.305  20.508  1.00  1.95           H  
ATOM   6475  N   THR A 417      -3.128   1.826  19.644  1.00  2.01           N  
ATOM   6476  CA  THR A 417      -3.618   0.613  20.286  1.00  2.01           C  
ATOM   6477  C   THR A 417      -2.821   0.231  21.530  1.00  2.01           C  
ATOM   6478  O   THR A 417      -1.715   0.722  21.764  1.00  2.01           O  
ATOM   6479  CB  THR A 417      -3.578  -0.578  19.318  1.00  2.01           C  
ATOM   6480  OG1 THR A 417      -2.219  -0.839  18.927  1.00  2.01           O  
ATOM   6481  CG2 THR A 417      -4.373  -0.279  18.125  1.00  2.01           C  
ATOM   6482  H   THR A 417      -2.488   1.768  18.863  1.00  2.01           H  
ATOM   6483  HA  THR A 417      -4.653   0.779  20.586  1.00  2.01           H  
ATOM   6484  HB  THR A 417      -3.986  -1.459  19.807  1.00  2.01           H  
ATOM   6485  HG1 THR A 417      -2.187  -1.637  18.392  1.00  2.01           H  
ATOM   6486 1HG2 THR A 417      -4.341  -1.125  17.442  1.00  2.01           H  
ATOM   6487 2HG2 THR A 417      -5.377  -0.079  18.422  1.00  2.01           H  
ATOM   6488 3HG2 THR A 417      -3.964   0.577  17.656  1.00  2.01           H  
ATOM   6489  N   GLN A 418      -3.402  -0.667  22.317  1.00  2.07           N  
ATOM   6490  CA  GLN A 418      -2.781  -1.305  23.474  1.00  2.07           C  
ATOM   6491  C   GLN A 418      -2.025  -0.417  24.483  1.00  2.07           C  
ATOM   6492  O   GLN A 418      -0.911  -0.777  24.859  1.00  2.07           O  
ATOM   6493  CB  GLN A 418      -1.859  -2.418  22.986  1.00  2.07           C  
ATOM   6494  CG  GLN A 418      -2.599  -3.562  22.257  1.00  2.07           C  
ATOM   6495  CD  GLN A 418      -3.466  -4.430  23.192  1.00  2.07           C  
ATOM   6496  OE1 GLN A 418      -2.943  -5.179  24.026  1.00  2.07           O  
ATOM   6497  NE2 GLN A 418      -4.785  -4.338  23.046  1.00  2.07           N  
ATOM   6498  H   GLN A 418      -4.331  -0.975  22.073  1.00  2.07           H  
ATOM   6499  HA  GLN A 418      -3.567  -1.805  24.024  1.00  2.07           H  
ATOM   6500 1HB  GLN A 418      -1.115  -2.002  22.305  1.00  2.07           H  
ATOM   6501 2HB  GLN A 418      -1.326  -2.845  23.835  1.00  2.07           H  
ATOM   6502 1HG  GLN A 418      -3.252  -3.126  21.505  1.00  2.07           H  
ATOM   6503 2HG  GLN A 418      -1.862  -4.206  21.780  1.00  2.07           H  
ATOM   6504 1HE2 GLN A 418      -5.388  -4.885  23.626  1.00  2.07           H  
ATOM   6505 2HE2 GLN A 418      -5.174  -3.727  22.360  1.00  2.07           H  
ATOM   6506  N   ARG A 419      -2.570   0.713  24.964  1.00  2.11           N  
ATOM   6507  CA  ARG A 419      -1.789   1.419  25.969  1.00  2.11           C  
ATOM   6508  C   ARG A 419      -2.026   0.815  27.356  1.00  2.11           C  
ATOM   6509  O   ARG A 419      -3.142   0.422  27.683  1.00  2.11           O  
ATOM   6510  CB  ARG A 419      -2.119   2.899  25.968  1.00  2.11           C  
ATOM   6511  CG  ARG A 419      -1.843   3.596  24.626  1.00  2.11           C  
ATOM   6512  CD  ARG A 419      -0.409   3.497  24.217  1.00  2.11           C  
ATOM   6513  NE  ARG A 419       0.501   4.169  25.144  1.00  2.11           N  
ATOM   6514  CZ  ARG A 419       1.849   4.113  25.057  1.00  2.11           C  
ATOM   6515  NH1 ARG A 419       2.416   3.419  24.094  1.00  2.11           N  
ATOM   6516  NH2 ARG A 419       2.601   4.753  25.936  1.00  2.11           N  
ATOM   6517  H   ARG A 419      -3.463   1.109  24.667  1.00  2.11           H  
ATOM   6518  HA  ARG A 419      -0.733   1.315  25.727  1.00  2.11           H  
ATOM   6519 1HB  ARG A 419      -3.178   3.032  26.196  1.00  2.11           H  
ATOM   6520 2HB  ARG A 419      -1.548   3.407  26.745  1.00  2.11           H  
ATOM   6521 1HG  ARG A 419      -2.450   3.122  23.844  1.00  2.11           H  
ATOM   6522 2HG  ARG A 419      -2.112   4.647  24.697  1.00  2.11           H  
ATOM   6523 1HD  ARG A 419      -0.125   2.445  24.156  1.00  2.11           H  
ATOM   6524 2HD  ARG A 419      -0.289   3.955  23.238  1.00  2.11           H  
ATOM   6525  HE  ARG A 419       0.098   4.705  25.901  1.00  2.11           H  
ATOM   6526 1HH1 ARG A 419       1.842   2.923  23.422  1.00  2.11           H  
ATOM   6527 2HH1 ARG A 419       3.422   3.377  24.025  1.00  2.11           H  
ATOM   6528 1HH2 ARG A 419       2.171   5.287  26.677  1.00  2.11           H  
ATOM   6529 2HH2 ARG A 419       3.606   4.706  25.867  1.00  2.11           H  
ATOM   6530  N   ASP A 420      -0.978   0.757  28.173  1.00  2.11           N  
ATOM   6531  CA  ASP A 420      -1.085   0.270  29.550  1.00  2.11           C  
ATOM   6532  C   ASP A 420      -1.287   1.397  30.551  1.00  2.11           C  
ATOM   6533  O   ASP A 420      -1.006   2.560  30.258  1.00  2.11           O  
ATOM   6534  CB  ASP A 420       0.149  -0.544  29.945  1.00  2.11           C  
ATOM   6535  CG  ASP A 420       0.243  -1.907  29.245  1.00  2.11           C  
ATOM   6536  OD1 ASP A 420      -0.770  -2.433  28.840  1.00  2.11           O  
ATOM   6537  OD2 ASP A 420       1.334  -2.410  29.141  1.00  2.11           O  
ATOM   6538  H   ASP A 420      -0.079   1.068  27.835  1.00  2.11           H  
ATOM   6539  HA  ASP A 420      -1.953  -0.389  29.612  1.00  2.11           H  
ATOM   6540 1HB  ASP A 420       1.045   0.026  29.704  1.00  2.11           H  
ATOM   6541 2HB  ASP A 420       0.149  -0.704  31.024  1.00  2.11           H  
ATOM   6542  N   PHE A 421      -1.730   1.033  31.751  1.00  2.09           N  
ATOM   6543  CA  PHE A 421      -1.914   1.981  32.844  1.00  2.09           C  
ATOM   6544  C   PHE A 421      -1.110   1.524  34.047  1.00  2.09           C  
ATOM   6545  O   PHE A 421      -1.265   0.398  34.529  1.00  2.09           O  
ATOM   6546  CB  PHE A 421      -3.383   2.106  33.213  1.00  2.09           C  
ATOM   6547  CG  PHE A 421      -3.741   3.187  34.225  1.00  2.09           C  
ATOM   6548  CD1 PHE A 421      -3.177   4.461  34.156  1.00  2.09           C  
ATOM   6549  CD2 PHE A 421      -4.686   2.951  35.207  1.00  2.09           C  
ATOM   6550  CE1 PHE A 421      -3.560   5.462  35.028  1.00  2.09           C  
ATOM   6551  CE2 PHE A 421      -5.057   3.947  36.086  1.00  2.09           C  
ATOM   6552  CZ  PHE A 421      -4.498   5.207  35.989  1.00  2.09           C  
ATOM   6553  H   PHE A 421      -1.954   0.059  31.904  1.00  2.09           H  
ATOM   6554  HA  PHE A 421      -1.539   2.957  32.536  1.00  2.09           H  
ATOM   6555 1HB  PHE A 421      -3.962   2.281  32.314  1.00  2.09           H  
ATOM   6556 2HB  PHE A 421      -3.703   1.160  33.628  1.00  2.09           H  
ATOM   6557  HD1 PHE A 421      -2.432   4.675  33.396  1.00  2.09           H  
ATOM   6558  HD2 PHE A 421      -5.146   1.970  35.278  1.00  2.09           H  
ATOM   6559  HE1 PHE A 421      -3.116   6.456  34.957  1.00  2.09           H  
ATOM   6560  HE2 PHE A 421      -5.804   3.747  36.857  1.00  2.09           H  
ATOM   6561  HZ  PHE A 421      -4.801   5.996  36.685  1.00  2.09           H  
ATOM   6562  N   THR A 422      -0.257   2.411  34.528  1.00  2.05           N  
ATOM   6563  CA  THR A 422       0.665   2.168  35.635  1.00  2.05           C  
ATOM   6564  C   THR A 422       0.087   2.714  36.938  1.00  2.05           C  
ATOM   6565  O   THR A 422       0.773   3.346  37.738  1.00  2.05           O  
ATOM   6566  CB  THR A 422       2.041   2.793  35.357  1.00  2.05           C  
ATOM   6567  OG1 THR A 422       1.918   4.206  35.135  1.00  2.05           O  
ATOM   6568  CG2 THR A 422       2.654   2.153  34.124  1.00  2.05           C  
ATOM   6569  H   THR A 422      -0.228   3.313  34.079  1.00  2.05           H  
ATOM   6570  HA  THR A 422       0.795   1.092  35.749  1.00  2.05           H  
ATOM   6571  HB  THR A 422       2.688   2.626  36.219  1.00  2.05           H  
ATOM   6572  HG1 THR A 422       2.790   4.611  35.233  1.00  2.05           H  
ATOM   6573 1HG2 THR A 422       3.634   2.591  33.936  1.00  2.05           H  
ATOM   6574 2HG2 THR A 422       2.760   1.080  34.289  1.00  2.05           H  
ATOM   6575 3HG2 THR A 422       2.007   2.325  33.264  1.00  2.05           H  
ATOM   6576  N   ALA A 423      -1.206   2.488  37.101  1.00  1.99           N  
ATOM   6577  CA  ALA A 423      -2.021   2.965  38.207  1.00  1.99           C  
ATOM   6578  C   ALA A 423      -1.896   4.470  38.294  1.00  1.99           C  
ATOM   6579  O   ALA A 423      -1.725   5.107  37.269  1.00  1.99           O  
ATOM   6580  CB  ALA A 423      -1.599   2.299  39.511  1.00  1.99           C  
ATOM   6581  H   ALA A 423      -1.657   1.939  36.383  1.00  1.99           H  
ATOM   6582  HA  ALA A 423      -3.061   2.717  38.001  1.00  1.99           H  
ATOM   6583 1HB  ALA A 423      -2.229   2.642  40.326  1.00  1.99           H  
ATOM   6584 2HB  ALA A 423      -1.707   1.219  39.409  1.00  1.99           H  
ATOM   6585 3HB  ALA A 423      -0.557   2.537  39.736  1.00  1.99           H  
ATOM   6586  N   LEU A 424      -1.922   5.058  39.483  1.00  1.95           N  
ATOM   6587  CA  LEU A 424      -1.890   6.516  39.515  1.00  1.95           C  
ATOM   6588  C   LEU A 424      -0.711   7.093  40.295  1.00  1.95           C  
ATOM   6589  O   LEU A 424      -0.082   8.057  39.866  1.00  1.95           O  
ATOM   6590  CB  LEU A 424      -3.171   7.041  40.128  1.00  1.95           C  
ATOM   6591  CG  LEU A 424      -3.307   8.518  40.096  1.00  1.95           C  
ATOM   6592  CD1 LEU A 424      -3.404   8.967  38.618  1.00  1.95           C  
ATOM   6593  CD2 LEU A 424      -4.487   8.910  40.872  1.00  1.95           C  
ATOM   6594  H   LEU A 424      -2.028   4.522  40.326  1.00  1.95           H  
ATOM   6595  HA  LEU A 424      -1.821   6.885  38.495  1.00  1.95           H  
ATOM   6596 1HB  LEU A 424      -4.020   6.621  39.583  1.00  1.95           H  
ATOM   6597 2HB  LEU A 424      -3.230   6.719  41.166  1.00  1.95           H  
ATOM   6598  HG  LEU A 424      -2.428   8.978  40.529  1.00  1.95           H  
ATOM   6599 1HD1 LEU A 424      -3.515  10.033  38.564  1.00  1.95           H  
ATOM   6600 2HD1 LEU A 424      -2.504   8.664  38.073  1.00  1.95           H  
ATOM   6601 3HD1 LEU A 424      -4.277   8.505  38.159  1.00  1.95           H  
ATOM   6602 1HD2 LEU A 424      -4.581   9.990  40.844  1.00  1.95           H  
ATOM   6603 2HD2 LEU A 424      -5.365   8.440  40.431  1.00  1.95           H  
ATOM   6604 3HD2 LEU A 424      -4.371   8.577  41.902  1.00  1.95           H  
ATOM   6605  N   LYS A 425      -0.426   6.521  41.467  1.00  1.92           N  
ATOM   6606  CA  LYS A 425       0.609   7.051  42.362  1.00  1.92           C  
ATOM   6607  C   LYS A 425       2.006   7.043  41.732  1.00  1.92           C  
ATOM   6608  O   LYS A 425       2.888   7.794  42.146  1.00  1.92           O  
ATOM   6609  CB  LYS A 425       0.656   6.240  43.665  1.00  1.92           C  
ATOM   6610  CG  LYS A 425       1.248   4.828  43.512  1.00  1.92           C  
ATOM   6611  CD  LYS A 425       1.264   4.057  44.824  1.00  1.92           C  
ATOM   6612  CE  LYS A 425       1.838   2.634  44.636  1.00  1.92           C  
ATOM   6613  NZ  LYS A 425       3.318   2.630  44.294  1.00  1.92           N  
ATOM   6614  H   LYS A 425      -0.956   5.718  41.761  1.00  1.92           H  
ATOM   6615  HA  LYS A 425       0.358   8.086  42.599  1.00  1.92           H  
ATOM   6616 1HB  LYS A 425       1.255   6.773  44.402  1.00  1.92           H  
ATOM   6617 2HB  LYS A 425      -0.351   6.140  44.069  1.00  1.92           H  
ATOM   6618 1HG  LYS A 425       0.704   4.263  42.755  1.00  1.92           H  
ATOM   6619 2HG  LYS A 425       2.278   4.924  43.190  1.00  1.92           H  
ATOM   6620 1HD  LYS A 425       1.880   4.592  45.547  1.00  1.92           H  
ATOM   6621 2HD  LYS A 425       0.251   3.983  45.217  1.00  1.92           H  
ATOM   6622 1HE  LYS A 425       1.690   2.073  45.557  1.00  1.92           H  
ATOM   6623 2HE  LYS A 425       1.296   2.141  43.830  1.00  1.92           H  
ATOM   6624 1HZ  LYS A 425       3.633   1.683  44.181  1.00  1.92           H  
ATOM   6625 2HZ  LYS A 425       3.511   3.140  43.405  1.00  1.92           H  
ATOM   6626 3HZ  LYS A 425       3.839   3.069  45.029  1.00  1.92           H  
ATOM   6627  N   ASP A 426       2.193   6.191  40.725  1.00  1.95           N  
ATOM   6628  CA  ASP A 426       3.467   6.034  40.047  1.00  1.95           C  
ATOM   6629  C   ASP A 426       3.582   6.947  38.820  1.00  1.95           C  
ATOM   6630  O   ASP A 426       4.578   6.892  38.093  1.00  1.95           O  
ATOM   6631  CB  ASP A 426       3.655   4.571  39.621  1.00  1.95           C  
ATOM   6632  CG  ASP A 426       3.743   3.588  40.822  1.00  1.95           C  
ATOM   6633  OD1 ASP A 426       4.077   4.009  41.916  1.00  1.95           O  
ATOM   6634  OD2 ASP A 426       3.488   2.429  40.642  1.00  1.95           O  
ATOM   6635  H   ASP A 426       1.415   5.623  40.424  1.00  1.95           H  
ATOM   6636  HA  ASP A 426       4.263   6.300  40.742  1.00  1.95           H  
ATOM   6637 1HB  ASP A 426       2.814   4.275  38.986  1.00  1.95           H  
ATOM   6638 2HB  ASP A 426       4.561   4.479  39.023  1.00  1.95           H  
ATOM   6639  N   ARG A 427       2.560   7.774  38.579  1.00  2.02           N  
ATOM   6640  CA  ARG A 427       2.535   8.660  37.425  1.00  2.02           C  
ATOM   6641  C   ARG A 427       2.596  10.129  37.846  1.00  2.02           C  
ATOM   6642  O   ARG A 427       1.790  10.589  38.665  1.00  2.02           O  
ATOM   6643  CB  ARG A 427       1.261   8.404  36.630  1.00  2.02           C  
ATOM   6644  CG  ARG A 427       1.145   7.020  36.060  1.00  2.02           C  
ATOM   6645  CD  ARG A 427      -0.172   6.777  35.408  1.00  2.02           C  
ATOM   6646  NE  ARG A 427      -0.374   7.535  34.210  1.00  2.02           N  
ATOM   6647  CZ  ARG A 427       0.119   7.188  33.001  1.00  2.02           C  
ATOM   6648  NH1 ARG A 427       0.873   6.101  32.873  1.00  2.02           N  
ATOM   6649  NH2 ARG A 427      -0.137   7.922  31.932  1.00  2.02           N  
ATOM   6650  H   ARG A 427       1.757   7.795  39.206  1.00  2.02           H  
ATOM   6651  HA  ARG A 427       3.396   8.441  36.795  1.00  2.02           H  
ATOM   6652 1HB  ARG A 427       0.394   8.551  37.276  1.00  2.02           H  
ATOM   6653 2HB  ARG A 427       1.188   9.107  35.805  1.00  2.02           H  
ATOM   6654 1HG  ARG A 427       1.928   6.868  35.322  1.00  2.02           H  
ATOM   6655 2HG  ARG A 427       1.247   6.281  36.861  1.00  2.02           H  
ATOM   6656 1HD  ARG A 427      -0.285   5.719  35.176  1.00  2.02           H  
ATOM   6657 2HD  ARG A 427      -0.949   7.078  36.104  1.00  2.02           H  
ATOM   6658  HE  ARG A 427      -0.972   8.369  34.298  1.00  2.02           H  
ATOM   6659 1HH1 ARG A 427       1.105   5.518  33.687  1.00  2.02           H  
ATOM   6660 2HH1 ARG A 427       1.237   5.850  31.965  1.00  2.02           H  
ATOM   6661 1HH2 ARG A 427      -0.733   8.758  32.000  1.00  2.02           H  
ATOM   6662 2HH2 ARG A 427       0.236   7.657  31.038  1.00  2.02           H  
ATOM   6663  N   GLY A 428       3.535  10.867  37.252  1.00  2.14           N  
ATOM   6664  CA  GLY A 428       3.736  12.283  37.550  1.00  2.14           C  
ATOM   6665  C   GLY A 428       5.219  12.622  37.601  1.00  2.14           C  
ATOM   6666  O   GLY A 428       6.029  11.968  36.945  1.00  2.14           O  
ATOM   6667  H   GLY A 428       4.152  10.418  36.587  1.00  2.14           H  
ATOM   6668 1HA  GLY A 428       3.259  12.892  36.785  1.00  2.14           H  
ATOM   6669 2HA  GLY A 428       3.270  12.530  38.503  1.00  2.14           H  
TER    6670
ENDMDL

REMARK ID 102697 MODEL 5 2021-07-24_00000031_1_11
PFRMAT TS
TARGET 2021-07-24_00000031_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.194   0.536  -1.778  1.00  1.66           N  
ATOM      2  CA  MET A   1       1.493   0.051  -1.332  1.00  1.66           C  
ATOM      3  C   MET A   1       2.442   1.224  -1.122  1.00  1.66           C  
ATOM      4  O   MET A   1       2.503   1.806  -0.040  1.00  1.66           O  
ATOM      5  CB  MET A   1       2.067  -0.938  -2.350  1.00  1.66           C  
ATOM      6  CG  MET A   1       3.422  -1.556  -1.969  1.00  1.66           C  
ATOM      7  SD  MET A   1       4.101  -2.566  -3.286  1.00  1.66           S  
ATOM      8  CE  MET A   1       4.576  -1.285  -4.449  1.00  1.66           C  
ATOM      9 1H   MET A   1      -0.267  -0.174  -2.330  1.00  1.66           H  
ATOM     10 2H   MET A   1      -0.374   0.763  -0.973  1.00  1.66           H  
ATOM     11 3H   MET A   1       0.326   1.370  -2.336  1.00  1.66           H  
ATOM     12  HA  MET A   1       1.369  -0.455  -0.375  1.00  1.66           H  
ATOM     13 1HB  MET A   1       1.367  -1.764  -2.464  1.00  1.66           H  
ATOM     14 2HB  MET A   1       2.157  -0.469  -3.325  1.00  1.66           H  
ATOM     15 1HG  MET A   1       4.150  -0.795  -1.713  1.00  1.66           H  
ATOM     16 2HG  MET A   1       3.284  -2.189  -1.092  1.00  1.66           H  
ATOM     17 1HE  MET A   1       5.019  -1.743  -5.333  1.00  1.66           H  
ATOM     18 2HE  MET A   1       3.696  -0.712  -4.740  1.00  1.66           H  
ATOM     19 3HE  MET A   1       5.303  -0.623  -3.982  1.00  1.66           H  
ATOM     20  N   ALA A   2       3.175   1.616  -2.161  1.00  1.37           N  
ATOM     21  CA  ALA A   2       4.120   2.726  -2.034  1.00  1.37           C  
ATOM     22  C   ALA A   2       3.425   4.076  -2.188  1.00  1.37           C  
ATOM     23  O   ALA A   2       3.645   4.785  -3.165  1.00  1.37           O  
ATOM     24  CB  ALA A   2       5.220   2.591  -3.070  1.00  1.37           C  
ATOM     25  H   ALA A   2       3.110   1.144  -3.050  1.00  1.37           H  
ATOM     26  HA  ALA A   2       4.562   2.688  -1.037  1.00  1.37           H  
ATOM     27 1HB  ALA A   2       5.934   3.410  -2.948  1.00  1.37           H  
ATOM     28 2HB  ALA A   2       5.733   1.640  -2.933  1.00  1.37           H  
ATOM     29 3HB  ALA A   2       4.787   2.630  -4.068  1.00  1.37           H  
ATOM     30  N   ASP A   3       2.585   4.419  -1.211  1.00  1.12           N  
ATOM     31  CA  ASP A   3       1.792   5.655  -1.260  1.00  1.12           C  
ATOM     32  C   ASP A   3       2.202   6.648  -0.182  1.00  1.12           C  
ATOM     33  O   ASP A   3       1.383   7.443   0.275  1.00  1.12           O  
ATOM     34  CB  ASP A   3       0.281   5.389  -1.139  1.00  1.12           C  
ATOM     35  CG  ASP A   3      -0.200   4.760   0.205  1.00  1.12           C  
ATOM     36  OD1 ASP A   3       0.616   4.367   1.007  1.00  1.12           O  
ATOM     37  OD2 ASP A   3      -1.394   4.718   0.435  1.00  1.12           O  
ATOM     38  H   ASP A   3       2.480   3.758  -0.443  1.00  1.12           H  
ATOM     39  HA  ASP A   3       1.953   6.125  -2.228  1.00  1.12           H  
ATOM     40 1HB  ASP A   3      -0.250   6.333  -1.285  1.00  1.12           H  
ATOM     41 2HB  ASP A   3      -0.027   4.736  -1.963  1.00  1.12           H  
ATOM     42  N   LYS A   4       3.447   6.551   0.286  1.00  0.93           N  
ATOM     43  CA  LYS A   4       3.938   7.461   1.318  1.00  0.93           C  
ATOM     44  C   LYS A   4       5.227   8.147   0.883  1.00  0.93           C  
ATOM     45  O   LYS A   4       5.301   9.376   0.819  1.00  0.93           O  
ATOM     46  CB  LYS A   4       4.176   6.699   2.623  1.00  0.93           C  
ATOM     47  CG  LYS A   4       2.921   6.028   3.220  1.00  0.93           C  
ATOM     48  CD  LYS A   4       1.884   7.029   3.709  1.00  0.93           C  
ATOM     49  CE  LYS A   4       0.678   6.304   4.315  1.00  0.93           C  
ATOM     50  NZ  LYS A   4      -0.206   5.683   3.261  1.00  0.93           N  
ATOM     51  H   LYS A   4       4.057   5.860  -0.119  1.00  0.93           H  
ATOM     52  HA  LYS A   4       3.190   8.236   1.488  1.00  0.93           H  
ATOM     53 1HB  LYS A   4       4.915   5.916   2.459  1.00  0.93           H  
ATOM     54 2HB  LYS A   4       4.585   7.379   3.371  1.00  0.93           H  
ATOM     55 1HG  LYS A   4       2.454   5.385   2.470  1.00  0.93           H  
ATOM     56 2HG  LYS A   4       3.219   5.403   4.060  1.00  0.93           H  
ATOM     57 1HD  LYS A   4       2.326   7.685   4.458  1.00  0.93           H  
ATOM     58 2HD  LYS A   4       1.542   7.637   2.869  1.00  0.93           H  
ATOM     59 1HE  LYS A   4       1.042   5.518   4.971  1.00  0.93           H  
ATOM     60 2HE  LYS A   4       0.088   7.008   4.899  1.00  0.93           H  
ATOM     61 1HZ  LYS A   4      -0.978   5.209   3.686  1.00  0.93           H  
ATOM     62 2HZ  LYS A   4      -0.566   6.399   2.645  1.00  0.93           H  
ATOM     63 3HZ  LYS A   4       0.300   5.002   2.670  1.00  0.93           H  
ATOM     64  N   LYS A   5       6.246   7.337   0.596  1.00  0.81           N  
ATOM     65  CA  LYS A   5       7.548   7.825   0.156  1.00  0.81           C  
ATOM     66  C   LYS A   5       8.118   6.985  -0.980  1.00  0.81           C  
ATOM     67  O   LYS A   5       7.844   5.786  -1.089  1.00  0.81           O  
ATOM     68  CB  LYS A   5       8.578   7.843   1.289  1.00  0.81           C  
ATOM     69  CG  LYS A   5       8.305   8.792   2.443  1.00  0.81           C  
ATOM     70  CD  LYS A   5       9.469   8.741   3.432  1.00  0.81           C  
ATOM     71  CE  LYS A   5       9.292   9.696   4.598  1.00  0.81           C  
ATOM     72  NZ  LYS A   5      10.458   9.624   5.538  1.00  0.81           N  
ATOM     73  H   LYS A   5       6.116   6.344   0.679  1.00  0.81           H  
ATOM     74  HA  LYS A   5       7.427   8.842  -0.213  1.00  0.81           H  
ATOM     75 1HB  LYS A   5       8.679   6.841   1.700  1.00  0.81           H  
ATOM     76 2HB  LYS A   5       9.551   8.119   0.872  1.00  0.81           H  
ATOM     77 1HG  LYS A   5       8.196   9.810   2.058  1.00  0.81           H  
ATOM     78 2HG  LYS A   5       7.386   8.510   2.952  1.00  0.81           H  
ATOM     79 1HD  LYS A   5       9.575   7.728   3.821  1.00  0.81           H  
ATOM     80 2HD  LYS A   5      10.394   9.003   2.912  1.00  0.81           H  
ATOM     81 1HE  LYS A   5       9.212  10.711   4.215  1.00  0.81           H  
ATOM     82 2HE  LYS A   5       8.381   9.447   5.140  1.00  0.81           H  
ATOM     83 1HZ  LYS A   5      10.335  10.271   6.296  1.00  0.81           H  
ATOM     84 2HZ  LYS A   5      10.547   8.691   5.902  1.00  0.81           H  
ATOM     85 3HZ  LYS A   5      11.321   9.864   5.017  1.00  0.81           H  
ATOM     86  N   ALA A   6       8.976   7.616  -1.769  1.00  0.76           N  
ATOM     87  CA  ALA A   6       9.744   6.956  -2.814  1.00  0.76           C  
ATOM     88  C   ALA A   6      11.182   7.433  -2.710  1.00  0.76           C  
ATOM     89  O   ALA A   6      11.436   8.533  -2.218  1.00  0.76           O  
ATOM     90  CB  ALA A   6       9.171   7.261  -4.183  1.00  0.76           C  
ATOM     91  H   ALA A   6       9.080   8.621  -1.644  1.00  0.76           H  
ATOM     92  HA  ALA A   6       9.725   5.881  -2.642  1.00  0.76           H  
ATOM     93 1HB  ALA A   6       9.763   6.761  -4.947  1.00  0.76           H  
ATOM     94 2HB  ALA A   6       8.140   6.907  -4.233  1.00  0.76           H  
ATOM     95 3HB  ALA A   6       9.192   8.337  -4.351  1.00  0.76           H  
ATOM     96  N   GLN A   7      12.132   6.609  -3.140  1.00  0.77           N  
ATOM     97  CA  GLN A   7      13.534   7.012  -3.052  1.00  0.77           C  
ATOM     98  C   GLN A   7      14.225   7.096  -4.400  1.00  0.77           C  
ATOM     99  O   GLN A   7      14.210   6.139  -5.178  1.00  0.77           O  
ATOM    100  CB  GLN A   7      14.305   6.023  -2.175  1.00  0.77           C  
ATOM    101  CG  GLN A   7      15.763   6.367  -1.968  1.00  0.77           C  
ATOM    102  CD  GLN A   7      16.477   5.336  -1.095  1.00  0.77           C  
ATOM    103  OE1 GLN A   7      16.830   4.249  -1.562  1.00  0.77           O  
ATOM    104  NE2 GLN A   7      16.679   5.665   0.177  1.00  0.77           N  
ATOM    105  H   GLN A   7      11.889   5.709  -3.530  1.00  0.77           H  
ATOM    106  HA  GLN A   7      13.588   7.999  -2.595  1.00  0.77           H  
ATOM    107 1HB  GLN A   7      13.834   5.973  -1.192  1.00  0.77           H  
ATOM    108 2HB  GLN A   7      14.253   5.029  -2.615  1.00  0.77           H  
ATOM    109 1HG  GLN A   7      16.265   6.402  -2.935  1.00  0.77           H  
ATOM    110 2HG  GLN A   7      15.817   7.344  -1.485  1.00  0.77           H  
ATOM    111 1HE2 GLN A   7      17.136   5.021   0.794  1.00  0.77           H  
ATOM    112 2HE2 GLN A   7      16.369   6.552   0.525  1.00  0.77           H  
ATOM    113  N   LEU A   8      14.850   8.238  -4.655  1.00  0.82           N  
ATOM    114  CA  LEU A   8      15.624   8.440  -5.867  1.00  0.82           C  
ATOM    115  C   LEU A   8      17.100   8.459  -5.547  1.00  0.82           C  
ATOM    116  O   LEU A   8      17.520   9.159  -4.633  1.00  0.82           O  
ATOM    117  CB  LEU A   8      15.295   9.775  -6.543  1.00  0.82           C  
ATOM    118  CG  LEU A   8      16.185  10.090  -7.796  1.00  0.82           C  
ATOM    119  CD1 LEU A   8      15.856   9.125  -8.908  1.00  0.82           C  
ATOM    120  CD2 LEU A   8      15.998  11.492  -8.218  1.00  0.82           C  
ATOM    121  H   LEU A   8      14.787   8.998  -3.974  1.00  0.82           H  
ATOM    122  HA  LEU A   8      15.425   7.622  -6.558  1.00  0.82           H  
ATOM    123 1HB  LEU A   8      14.255   9.764  -6.861  1.00  0.82           H  
ATOM    124 2HB  LEU A   8      15.428  10.581  -5.821  1.00  0.82           H  
ATOM    125  HG  LEU A   8      17.229   9.952  -7.541  1.00  0.82           H  
ATOM    126 1HD1 LEU A   8      16.497   9.336  -9.767  1.00  0.82           H  
ATOM    127 2HD1 LEU A   8      16.030   8.105  -8.570  1.00  0.82           H  
ATOM    128 3HD1 LEU A   8      14.814   9.240  -9.193  1.00  0.82           H  
ATOM    129 1HD2 LEU A   8      16.633  11.696  -9.074  1.00  0.82           H  
ATOM    130 2HD2 LEU A   8      14.962  11.658  -8.484  1.00  0.82           H  
ATOM    131 3HD2 LEU A   8      16.284  12.129  -7.401  1.00  0.82           H  
ATOM    132  N   ILE A   9      17.896   7.692  -6.264  1.00  0.92           N  
ATOM    133  CA  ILE A   9      19.331   7.773  -6.058  1.00  0.92           C  
ATOM    134  C   ILE A   9      19.925   8.448  -7.269  1.00  0.92           C  
ATOM    135  O   ILE A   9      19.690   8.031  -8.403  1.00  0.92           O  
ATOM    136  CB  ILE A   9      19.967   6.410  -5.777  1.00  0.92           C  
ATOM    137  CG1 ILE A   9      19.353   5.840  -4.493  1.00  0.92           C  
ATOM    138  CG2 ILE A   9      21.485   6.585  -5.617  1.00  0.92           C  
ATOM    139  CD1 ILE A   9      19.708   4.420  -4.199  1.00  0.92           C  
ATOM    140  H   ILE A   9      17.514   7.090  -6.980  1.00  0.92           H  
ATOM    141  HA  ILE A   9      19.541   8.408  -5.202  1.00  0.92           H  
ATOM    142  HB  ILE A   9      19.757   5.721  -6.593  1.00  0.92           H  
ATOM    143 1HG1 ILE A   9      19.694   6.446  -3.672  1.00  0.92           H  
ATOM    144 2HG1 ILE A   9      18.269   5.909  -4.553  1.00  0.92           H  
ATOM    145 1HG2 ILE A   9      21.945   5.623  -5.405  1.00  0.92           H  
ATOM    146 2HG2 ILE A   9      21.913   6.993  -6.537  1.00  0.92           H  
ATOM    147 3HG2 ILE A   9      21.689   7.274  -4.790  1.00  0.92           H  
ATOM    148 1HD1 ILE A   9      19.232   4.115  -3.263  1.00  0.92           H  
ATOM    149 2HD1 ILE A   9      19.359   3.780  -5.010  1.00  0.92           H  
ATOM    150 3HD1 ILE A   9      20.789   4.330  -4.104  1.00  0.92           H  
ATOM    151  N   ILE A  10      20.642   9.529  -7.035  1.00  1.02           N  
ATOM    152  CA  ILE A  10      21.181  10.302  -8.132  1.00  1.02           C  
ATOM    153  C   ILE A  10      22.609   9.884  -8.413  1.00  1.02           C  
ATOM    154  O   ILE A  10      23.493  10.080  -7.581  1.00  1.02           O  
ATOM    155  CB  ILE A  10      21.105  11.793  -7.776  1.00  1.02           C  
ATOM    156  CG1 ILE A  10      19.618  12.171  -7.530  1.00  1.02           C  
ATOM    157  CG2 ILE A  10      21.717  12.641  -8.892  1.00  1.02           C  
ATOM    158  CD1 ILE A  10      19.416  13.532  -6.908  1.00  1.02           C  
ATOM    159  H   ILE A  10      20.812   9.819  -6.078  1.00  1.02           H  
ATOM    160  HA  ILE A  10      20.583  10.120  -9.025  1.00  1.02           H  
ATOM    161  HB  ILE A  10      21.645  11.972  -6.846  1.00  1.02           H  
ATOM    162 1HG1 ILE A  10      19.098  12.148  -8.484  1.00  1.02           H  
ATOM    163 2HG1 ILE A  10      19.164  11.430  -6.869  1.00  1.02           H  
ATOM    164 1HG2 ILE A  10      21.656  13.700  -8.630  1.00  1.02           H  
ATOM    165 2HG2 ILE A  10      22.764  12.363  -9.031  1.00  1.02           H  
ATOM    166 3HG2 ILE A  10      21.179  12.467  -9.815  1.00  1.02           H  
ATOM    167 1HD1 ILE A  10      18.348  13.722  -6.781  1.00  1.02           H  
ATOM    168 2HD1 ILE A  10      19.909  13.561  -5.936  1.00  1.02           H  
ATOM    169 3HD1 ILE A  10      19.842  14.291  -7.538  1.00  1.02           H  
ATOM    170  N   GLU A  11      22.828   9.323  -9.593  1.00  1.09           N  
ATOM    171  CA  GLU A  11      24.135   8.811  -9.982  1.00  1.09           C  
ATOM    172  C   GLU A  11      24.754   7.979  -8.852  1.00  1.09           C  
ATOM    173  O   GLU A  11      24.187   6.968  -8.441  1.00  1.09           O  
ATOM    174  CB  GLU A  11      25.053   9.974 -10.384  1.00  1.09           C  
ATOM    175  CG  GLU A  11      24.547  10.772 -11.574  1.00  1.09           C  
ATOM    176  CD  GLU A  11      25.496  11.866 -12.007  1.00  1.09           C  
ATOM    177  OE1 GLU A  11      26.008  12.559 -11.160  1.00  1.09           O  
ATOM    178  OE2 GLU A  11      25.708  12.002 -13.188  1.00  1.09           O  
ATOM    179  H   GLU A  11      22.048   9.212 -10.226  1.00  1.09           H  
ATOM    180  HA  GLU A  11      24.006   8.159 -10.847  1.00  1.09           H  
ATOM    181 1HB  GLU A  11      25.173  10.666  -9.549  1.00  1.09           H  
ATOM    182 2HB  GLU A  11      26.038   9.592 -10.651  1.00  1.09           H  
ATOM    183 1HG  GLU A  11      24.390  10.092 -12.410  1.00  1.09           H  
ATOM    184 2HG  GLU A  11      23.585  11.213 -11.317  1.00  1.09           H  
ATOM    185  N   GLY A  12      25.927   8.401  -8.374  1.00  1.12           N  
ATOM    186  CA  GLY A  12      26.655   7.713  -7.309  1.00  1.12           C  
ATOM    187  C   GLY A  12      26.550   8.436  -5.961  1.00  1.12           C  
ATOM    188  O   GLY A  12      27.361   8.198  -5.063  1.00  1.12           O  
ATOM    189  H   GLY A  12      26.328   9.243  -8.759  1.00  1.12           H  
ATOM    190 1HA  GLY A  12      26.268   6.700  -7.205  1.00  1.12           H  
ATOM    191 2HA  GLY A  12      27.703   7.624  -7.590  1.00  1.12           H  
ATOM    192  N   SER A  13      25.596   9.358  -5.850  1.00  1.09           N  
ATOM    193  CA  SER A  13      25.425  10.186  -4.663  1.00  1.09           C  
ATOM    194  C   SER A  13      24.334   9.661  -3.721  1.00  1.09           C  
ATOM    195  O   SER A  13      23.883   8.521  -3.826  1.00  1.09           O  
ATOM    196  CB  SER A  13      25.114  11.621  -5.079  1.00  1.09           C  
ATOM    197  OG  SER A  13      25.182  12.500  -3.981  1.00  1.09           O  
ATOM    198  H   SER A  13      24.945   9.499  -6.620  1.00  1.09           H  
ATOM    199  HA  SER A  13      26.366  10.188  -4.113  1.00  1.09           H  
ATOM    200 1HB  SER A  13      25.814  11.937  -5.852  1.00  1.09           H  
ATOM    201 2HB  SER A  13      24.112  11.655  -5.515  1.00  1.09           H  
ATOM    202  HG  SER A  13      24.908  13.358  -4.321  1.00  1.09           H  
ATOM    203  N   ALA A  14      23.984  10.495  -2.747  1.00  1.03           N  
ATOM    204  CA  ALA A  14      23.024  10.177  -1.702  1.00  1.03           C  
ATOM    205  C   ALA A  14      21.605  10.015  -2.258  1.00  1.03           C  
ATOM    206  O   ALA A  14      21.267  10.624  -3.275  1.00  1.03           O  
ATOM    207  CB  ALA A  14      23.027  11.280  -0.651  1.00  1.03           C  
ATOM    208  H   ALA A  14      24.417  11.406  -2.771  1.00  1.03           H  
ATOM    209  HA  ALA A  14      23.348   9.243  -1.256  1.00  1.03           H  
ATOM    210 1HB  ALA A  14      22.335  11.045   0.152  1.00  1.03           H  
ATOM    211 2HB  ALA A  14      24.030  11.390  -0.242  1.00  1.03           H  
ATOM    212 3HB  ALA A  14      22.722  12.217  -1.116  1.00  1.03           H  
ATOM    213  N   PRO A  15      20.764   9.184  -1.623  1.00  0.94           N  
ATOM    214  CA  PRO A  15      19.359   9.039  -1.921  1.00  0.94           C  
ATOM    215  C   PRO A  15      18.574  10.282  -1.532  1.00  0.94           C  
ATOM    216  O   PRO A  15      18.901  10.952  -0.549  1.00  0.94           O  
ATOM    217  CB  PRO A  15      18.955   7.851  -1.053  1.00  0.94           C  
ATOM    218  CG  PRO A  15      19.957   7.810   0.067  1.00  0.94           C  
ATOM    219  CD  PRO A  15      21.245   8.293  -0.544  1.00  0.94           C  
ATOM    220  HA  PRO A  15      19.238   8.814  -2.980  1.00  0.94           H  
ATOM    221 1HB  PRO A  15      17.945   8.027  -0.683  1.00  0.94           H  
ATOM    222 2HB  PRO A  15      18.926   6.933  -1.641  1.00  0.94           H  
ATOM    223 1HG  PRO A  15      19.616   8.450   0.897  1.00  0.94           H  
ATOM    224 2HG  PRO A  15      20.029   6.787   0.465  1.00  0.94           H  
ATOM    225 1HD  PRO A  15      21.794   8.828   0.233  1.00  0.94           H  
ATOM    226 2HD  PRO A  15      21.818   7.450  -0.968  1.00  0.94           H  
ATOM    227  N   VAL A  16      17.494  10.535  -2.259  1.00  0.87           N  
ATOM    228  CA  VAL A  16      16.587  11.626  -1.960  1.00  0.87           C  
ATOM    229  C   VAL A  16      15.187  11.084  -1.730  1.00  0.87           C  
ATOM    230  O   VAL A  16      14.633  10.380  -2.580  1.00  0.87           O  
ATOM    231  CB  VAL A  16      16.545  12.618  -3.137  1.00  0.87           C  
ATOM    232  CG1 VAL A  16      15.587  13.773  -2.812  1.00  0.87           C  
ATOM    233  CG2 VAL A  16      17.951  13.094  -3.448  1.00  0.87           C  
ATOM    234  H   VAL A  16      17.316   9.965  -3.074  1.00  0.87           H  
ATOM    235  HA  VAL A  16      16.927  12.139  -1.061  1.00  0.87           H  
ATOM    236  HB  VAL A  16      16.148  12.111  -4.016  1.00  0.87           H  
ATOM    237 1HG1 VAL A  16      15.543  14.459  -3.636  1.00  0.87           H  
ATOM    238 2HG1 VAL A  16      14.586  13.381  -2.617  1.00  0.87           H  
ATOM    239 3HG1 VAL A  16      15.945  14.300  -1.930  1.00  0.87           H  
ATOM    240 1HG2 VAL A  16      17.918  13.764  -4.291  1.00  0.87           H  
ATOM    241 2HG2 VAL A  16      18.367  13.608  -2.582  1.00  0.87           H  
ATOM    242 3HG2 VAL A  16      18.583  12.237  -3.700  1.00  0.87           H  
ATOM    243  N   GLU A  17      14.613  11.384  -0.572  1.00  0.82           N  
ATOM    244  CA  GLU A  17      13.267  10.901  -0.298  1.00  0.82           C  
ATOM    245  C   GLU A  17      12.224  11.858  -0.845  1.00  0.82           C  
ATOM    246  O   GLU A  17      12.251  13.056  -0.545  1.00  0.82           O  
ATOM    247  CB  GLU A  17      13.033  10.715   1.201  1.00  0.82           C  
ATOM    248  CG  GLU A  17      13.870   9.628   1.864  1.00  0.82           C  
ATOM    249  CD  GLU A  17      13.532   9.454   3.343  1.00  0.82           C  
ATOM    250  OE1 GLU A  17      12.691  10.184   3.839  1.00  0.82           O  
ATOM    251  OE2 GLU A  17      14.095   8.590   3.967  1.00  0.82           O  
ATOM    252  H   GLU A  17      15.102  11.953   0.106  1.00  0.82           H  
ATOM    253  HA  GLU A  17      13.131   9.938  -0.793  1.00  0.82           H  
ATOM    254 1HB  GLU A  17      13.233  11.653   1.717  1.00  0.82           H  
ATOM    255 2HB  GLU A  17      11.982  10.470   1.367  1.00  0.82           H  
ATOM    256 1HG  GLU A  17      13.689   8.685   1.346  1.00  0.82           H  
ATOM    257 2HG  GLU A  17      14.926   9.875   1.757  1.00  0.82           H  
ATOM    258  N   LEU A  18      11.306  11.329  -1.636  1.00  0.81           N  
ATOM    259  CA  LEU A  18      10.247  12.138  -2.195  1.00  0.81           C  
ATOM    260  C   LEU A  18       8.904  11.642  -1.640  1.00  0.81           C  
ATOM    261  O   LEU A  18       8.679  10.435  -1.575  1.00  0.81           O  
ATOM    262  CB  LEU A  18      10.292  12.007  -3.715  1.00  0.81           C  
ATOM    263  CG  LEU A  18      11.625  12.445  -4.358  1.00  0.81           C  
ATOM    264  CD1 LEU A  18      11.603  12.129  -5.829  1.00  0.81           C  
ATOM    265  CD2 LEU A  18      11.830  13.935  -4.126  1.00  0.81           C  
ATOM    266  H   LEU A  18      11.356  10.334  -1.850  1.00  0.81           H  
ATOM    267  HA  LEU A  18      10.442  13.170  -1.948  1.00  0.81           H  
ATOM    268 1HB  LEU A  18      10.128  10.962  -3.973  1.00  0.81           H  
ATOM    269 2HB  LEU A  18       9.487  12.610  -4.144  1.00  0.81           H  
ATOM    270  HG  LEU A  18      12.449  11.889  -3.902  1.00  0.81           H  
ATOM    271 1HD1 LEU A  18      12.540  12.424  -6.269  1.00  0.81           H  
ATOM    272 2HD1 LEU A  18      11.463  11.058  -5.965  1.00  0.81           H  
ATOM    273 3HD1 LEU A  18      10.792  12.662  -6.300  1.00  0.81           H  
ATOM    274 1HD2 LEU A  18      12.771  14.246  -4.559  1.00  0.81           H  
ATOM    275 2HD2 LEU A  18      11.015  14.493  -4.584  1.00  0.81           H  
ATOM    276 3HD2 LEU A  18      11.850  14.135  -3.055  1.00  0.81           H  
ATOM    277  N   PRO A  19       8.003  12.517  -1.188  1.00  0.82           N  
ATOM    278  CA  PRO A  19       6.663  12.162  -0.757  1.00  0.82           C  
ATOM    279  C   PRO A  19       5.886  11.572  -1.910  1.00  0.82           C  
ATOM    280  O   PRO A  19       6.085  11.979  -3.052  1.00  0.82           O  
ATOM    281  CB  PRO A  19       6.060  13.504  -0.345  1.00  0.82           C  
ATOM    282  CG  PRO A  19       7.252  14.388  -0.027  1.00  0.82           C  
ATOM    283  CD  PRO A  19       8.356  13.933  -0.972  1.00  0.82           C  
ATOM    284  HA  PRO A  19       6.710  11.461   0.088  1.00  0.82           H  
ATOM    285 1HB  PRO A  19       5.433  13.899  -1.161  1.00  0.82           H  
ATOM    286 2HB  PRO A  19       5.395  13.357   0.520  1.00  0.82           H  
ATOM    287 1HG  PRO A  19       6.982  15.447  -0.181  1.00  0.82           H  
ATOM    288 2HG  PRO A  19       7.533  14.282   1.032  1.00  0.82           H  
ATOM    289 1HD  PRO A  19       8.355  14.497  -1.923  1.00  0.82           H  
ATOM    290 2HD  PRO A  19       9.301  14.034  -0.417  1.00  0.82           H  
ATOM    291  N   VAL A  20       4.962  10.681  -1.620  1.00  0.86           N  
ATOM    292  CA  VAL A  20       4.087  10.174  -2.663  1.00  0.86           C  
ATOM    293  C   VAL A  20       2.670  10.601  -2.342  1.00  0.86           C  
ATOM    294  O   VAL A  20       2.215  10.476  -1.205  1.00  0.86           O  
ATOM    295  CB  VAL A  20       4.182   8.655  -2.801  1.00  0.86           C  
ATOM    296  CG1 VAL A  20       3.232   8.182  -3.883  1.00  0.86           C  
ATOM    297  CG2 VAL A  20       5.597   8.288  -3.118  1.00  0.86           C  
ATOM    298  H   VAL A  20       4.876  10.341  -0.665  1.00  0.86           H  
ATOM    299  HA  VAL A  20       4.367  10.618  -3.617  1.00  0.86           H  
ATOM    300  HB  VAL A  20       3.891   8.193  -1.879  1.00  0.86           H  
ATOM    301 1HG1 VAL A  20       3.299   7.106  -3.983  1.00  0.86           H  
ATOM    302 2HG1 VAL A  20       2.208   8.454  -3.623  1.00  0.86           H  
ATOM    303 3HG1 VAL A  20       3.501   8.647  -4.832  1.00  0.86           H  
ATOM    304 1HG2 VAL A  20       5.688   7.204  -3.210  1.00  0.86           H  
ATOM    305 2HG2 VAL A  20       5.882   8.759  -4.038  1.00  0.86           H  
ATOM    306 3HG2 VAL A  20       6.238   8.640  -2.330  1.00  0.86           H  
ATOM    307  N   LEU A  21       2.004  11.174  -3.328  1.00  0.89           N  
ATOM    308  CA  LEU A  21       0.663  11.677  -3.150  1.00  0.89           C  
ATOM    309  C   LEU A  21      -0.340  10.790  -3.865  1.00  0.89           C  
ATOM    310  O   LEU A  21      -0.057  10.262  -4.938  1.00  0.89           O  
ATOM    311  CB  LEU A  21       0.620  13.098  -3.701  1.00  0.89           C  
ATOM    312  CG  LEU A  21       1.672  14.042  -3.073  1.00  0.89           C  
ATOM    313  CD1 LEU A  21       1.610  15.403  -3.745  1.00  0.89           C  
ATOM    314  CD2 LEU A  21       1.429  14.146  -1.577  1.00  0.89           C  
ATOM    315  H   LEU A  21       2.445  11.250  -4.241  1.00  0.89           H  
ATOM    316  HA  LEU A  21       0.425  11.688  -2.087  1.00  0.89           H  
ATOM    317 1HB  LEU A  21       0.801  13.059  -4.777  1.00  0.89           H  
ATOM    318 2HB  LEU A  21      -0.370  13.517  -3.525  1.00  0.89           H  
ATOM    319  HG  LEU A  21       2.671  13.634  -3.243  1.00  0.89           H  
ATOM    320 1HD1 LEU A  21       2.370  16.060  -3.309  1.00  0.89           H  
ATOM    321 2HD1 LEU A  21       1.804  15.289  -4.813  1.00  0.89           H  
ATOM    322 3HD1 LEU A  21       0.624  15.841  -3.598  1.00  0.89           H  
ATOM    323 1HD2 LEU A  21       2.180  14.801  -1.133  1.00  0.89           H  
ATOM    324 2HD2 LEU A  21       0.435  14.557  -1.397  1.00  0.89           H  
ATOM    325 3HD2 LEU A  21       1.498  13.156  -1.123  1.00  0.89           H  
ATOM    326  N   SER A  22      -1.530  10.647  -3.306  1.00  0.92           N  
ATOM    327  CA  SER A  22      -2.557   9.846  -3.964  1.00  0.92           C  
ATOM    328  C   SER A  22      -3.725  10.719  -4.379  1.00  0.92           C  
ATOM    329  O   SER A  22      -3.997  11.738  -3.742  1.00  0.92           O  
ATOM    330  CB  SER A  22      -3.062   8.766  -3.027  1.00  0.92           C  
ATOM    331  OG  SER A  22      -2.049   7.868  -2.678  1.00  0.92           O  
ATOM    332  H   SER A  22      -1.729  11.090  -2.420  1.00  0.92           H  
ATOM    333  HA  SER A  22      -2.139   9.375  -4.854  1.00  0.92           H  
ATOM    334 1HB  SER A  22      -3.466   9.230  -2.130  1.00  0.92           H  
ATOM    335 2HB  SER A  22      -3.878   8.225  -3.509  1.00  0.92           H  
ATOM    336  HG  SER A  22      -1.885   7.316  -3.483  1.00  0.92           H  
ATOM    337  N   GLY A  23      -4.421  10.319  -5.435  1.00  0.95           N  
ATOM    338  CA  GLY A  23      -5.637  10.996  -5.842  1.00  0.95           C  
ATOM    339  C   GLY A  23      -6.802  10.210  -5.281  1.00  0.95           C  
ATOM    340  O   GLY A  23      -6.616   9.378  -4.392  1.00  0.95           O  
ATOM    341  H   GLY A  23      -4.118   9.497  -5.945  1.00  0.95           H  
ATOM    342 1HA  GLY A  23      -5.650  12.019  -5.461  1.00  0.95           H  
ATOM    343 2HA  GLY A  23      -5.696  11.039  -6.929  1.00  0.95           H  
ATOM    344  N   THR A  24      -7.992  10.437  -5.816  1.00  0.97           N  
ATOM    345  CA  THR A  24      -9.159   9.712  -5.333  1.00  0.97           C  
ATOM    346  C   THR A  24      -9.608   8.682  -6.367  1.00  0.97           C  
ATOM    347  O   THR A  24     -10.269   7.696  -6.043  1.00  0.97           O  
ATOM    348  CB  THR A  24     -10.297  10.697  -5.037  1.00  0.97           C  
ATOM    349  OG1 THR A  24     -10.648  11.396  -6.242  1.00  0.97           O  
ATOM    350  CG2 THR A  24      -9.854  11.708  -3.985  1.00  0.97           C  
ATOM    351  H   THR A  24      -8.091  11.141  -6.530  1.00  0.97           H  
ATOM    352  HA  THR A  24      -8.900   9.185  -4.414  1.00  0.97           H  
ATOM    353  HB  THR A  24     -11.166  10.148  -4.676  1.00  0.97           H  
ATOM    354  HG1 THR A  24     -11.431  11.932  -6.085  1.00  0.97           H  
ATOM    355 1HG2 THR A  24     -10.667  12.403  -3.783  1.00  0.97           H  
ATOM    356 2HG2 THR A  24      -9.587  11.182  -3.068  1.00  0.97           H  
ATOM    357 3HG2 THR A  24      -8.988  12.258  -4.350  1.00  0.97           H  
ATOM    358  N   MET A  25      -9.244   8.936  -7.620  1.00  0.97           N  
ATOM    359  CA  MET A  25      -9.594   8.078  -8.744  1.00  0.97           C  
ATOM    360  C   MET A  25      -8.361   7.632  -9.531  1.00  0.97           C  
ATOM    361  O   MET A  25      -8.336   6.546 -10.113  1.00  0.97           O  
ATOM    362  CB  MET A  25     -10.531   8.833  -9.663  1.00  0.97           C  
ATOM    363  CG  MET A  25     -11.879   9.154  -9.072  1.00  0.97           C  
ATOM    364  SD  MET A  25     -12.867  10.123 -10.186  1.00  0.97           S  
ATOM    365  CE  MET A  25     -14.337  10.404  -9.230  1.00  0.97           C  
ATOM    366  H   MET A  25      -8.718   9.771  -7.782  1.00  0.97           H  
ATOM    367  HA  MET A  25     -10.091   7.187  -8.365  1.00  0.97           H  
ATOM    368 1HB  MET A  25     -10.064   9.761  -9.986  1.00  0.97           H  
ATOM    369 2HB  MET A  25     -10.708   8.234 -10.540  1.00  0.97           H  
ATOM    370 1HG  MET A  25     -12.411   8.230  -8.846  1.00  0.97           H  
ATOM    371 2HG  MET A  25     -11.757   9.714  -8.146  1.00  0.97           H  
ATOM    372 1HE  MET A  25     -15.021  11.002  -9.812  1.00  0.97           H  
ATOM    373 2HE  MET A  25     -14.801   9.448  -8.982  1.00  0.97           H  
ATOM    374 3HE  MET A  25     -14.081  10.934  -8.312  1.00  0.97           H  
ATOM    375  N   GLY A  26      -7.363   8.517  -9.585  1.00  0.96           N  
ATOM    376  CA  GLY A  26      -6.176   8.329 -10.407  1.00  0.96           C  
ATOM    377  C   GLY A  26      -5.040   7.634  -9.661  1.00  0.96           C  
ATOM    378  O   GLY A  26      -5.226   7.201  -8.526  1.00  0.96           O  
ATOM    379  H   GLY A  26      -7.446   9.365  -9.057  1.00  0.96           H  
ATOM    380 1HA  GLY A  26      -6.444   7.748 -11.289  1.00  0.96           H  
ATOM    381 2HA  GLY A  26      -5.859   9.309 -10.750  1.00  0.96           H  
ATOM    382  N   PRO A  27      -3.854   7.526 -10.291  1.00  0.94           N  
ATOM    383  CA  PRO A  27      -2.637   6.892  -9.802  1.00  0.94           C  
ATOM    384  C   PRO A  27      -1.901   7.696  -8.744  1.00  0.94           C  
ATOM    385  O   PRO A  27      -2.060   8.914  -8.642  1.00  0.94           O  
ATOM    386  CB  PRO A  27      -1.787   6.784 -11.070  1.00  0.94           C  
ATOM    387  CG  PRO A  27      -2.222   7.946 -11.920  1.00  0.94           C  
ATOM    388  CD  PRO A  27      -3.707   8.102 -11.653  1.00  0.94           C  
ATOM    389  HA  PRO A  27      -2.886   5.893  -9.415  1.00  0.94           H  
ATOM    390 1HB  PRO A  27      -0.716   6.841 -10.798  1.00  0.94           H  
ATOM    391 2HB  PRO A  27      -1.946   5.811 -11.552  1.00  0.94           H  
ATOM    392 1HG  PRO A  27      -1.645   8.843 -11.638  1.00  0.94           H  
ATOM    393 2HG  PRO A  27      -1.996   7.746 -12.978  1.00  0.94           H  
ATOM    394 1HD  PRO A  27      -3.930   9.172 -11.670  1.00  0.94           H  
ATOM    395 2HD  PRO A  27      -4.299   7.533 -12.388  1.00  0.94           H  
ATOM    396  N   ASP A  28      -1.063   7.007  -7.983  1.00  0.93           N  
ATOM    397  CA  ASP A  28      -0.140   7.670  -7.071  1.00  0.93           C  
ATOM    398  C   ASP A  28       0.886   8.480  -7.873  1.00  0.93           C  
ATOM    399  O   ASP A  28       1.329   8.038  -8.939  1.00  0.93           O  
ATOM    400  CB  ASP A  28       0.561   6.642  -6.192  1.00  0.93           C  
ATOM    401  CG  ASP A  28      -0.384   5.973  -5.174  1.00  0.93           C  
ATOM    402  OD1 ASP A  28      -1.479   6.465  -4.984  1.00  0.93           O  
ATOM    403  OD2 ASP A  28      -0.028   4.955  -4.639  1.00  0.93           O  
ATOM    404  H   ASP A  28      -1.020   6.002  -8.077  1.00  0.93           H  
ATOM    405  HA  ASP A  28      -0.700   8.357  -6.440  1.00  0.93           H  
ATOM    406 1HB  ASP A  28       1.016   5.873  -6.814  1.00  0.93           H  
ATOM    407 2HB  ASP A  28       1.356   7.131  -5.653  1.00  0.93           H  
ATOM    408  N   VAL A  29       1.280   9.637  -7.349  1.00  0.92           N  
ATOM    409  CA  VAL A  29       2.273  10.502  -7.981  1.00  0.92           C  
ATOM    410  C   VAL A  29       3.434  10.834  -7.046  1.00  0.92           C  
ATOM    411  O   VAL A  29       3.237  11.205  -5.888  1.00  0.92           O  
ATOM    412  CB  VAL A  29       1.606  11.810  -8.474  1.00  0.92           C  
ATOM    413  CG1 VAL A  29       2.651  12.748  -9.075  1.00  0.92           C  
ATOM    414  CG2 VAL A  29       0.533  11.478  -9.530  1.00  0.92           C  
ATOM    415  H   VAL A  29       0.858   9.930  -6.472  1.00  0.92           H  
ATOM    416  HA  VAL A  29       2.674   9.980  -8.849  1.00  0.92           H  
ATOM    417  HB  VAL A  29       1.143  12.319  -7.627  1.00  0.92           H  
ATOM    418 1HG1 VAL A  29       2.167  13.661  -9.406  1.00  0.92           H  
ATOM    419 2HG1 VAL A  29       3.402  12.997  -8.326  1.00  0.92           H  
ATOM    420 3HG1 VAL A  29       3.133  12.264  -9.923  1.00  0.92           H  
ATOM    421 1HG2 VAL A  29       0.062  12.397  -9.870  1.00  0.92           H  
ATOM    422 2HG2 VAL A  29       1.000  10.972 -10.375  1.00  0.92           H  
ATOM    423 3HG2 VAL A  29      -0.228  10.826  -9.097  1.00  0.92           H  
ATOM    424  N   VAL A  30       4.656  10.700  -7.540  1.00  0.91           N  
ATOM    425  CA  VAL A  30       5.810  11.025  -6.710  1.00  0.91           C  
ATOM    426  C   VAL A  30       6.057  12.530  -6.724  1.00  0.91           C  
ATOM    427  O   VAL A  30       6.129  13.152  -7.788  1.00  0.91           O  
ATOM    428  CB  VAL A  30       7.062  10.293  -7.198  1.00  0.91           C  
ATOM    429  CG1 VAL A  30       8.256  10.716  -6.346  1.00  0.91           C  
ATOM    430  CG2 VAL A  30       6.837   8.791  -7.112  1.00  0.91           C  
ATOM    431  H   VAL A  30       4.783  10.382  -8.491  1.00  0.91           H  
ATOM    432  HA  VAL A  30       5.608  10.716  -5.685  1.00  0.91           H  
ATOM    433  HB  VAL A  30       7.270  10.574  -8.231  1.00  0.91           H  
ATOM    434 1HG1 VAL A  30       9.150  10.203  -6.690  1.00  0.91           H  
ATOM    435 2HG1 VAL A  30       8.405  11.790  -6.429  1.00  0.91           H  
ATOM    436 3HG1 VAL A  30       8.062  10.456  -5.301  1.00  0.91           H  
ATOM    437 1HG2 VAL A  30       7.728   8.268  -7.463  1.00  0.91           H  
ATOM    438 2HG2 VAL A  30       6.641   8.509  -6.092  1.00  0.91           H  
ATOM    439 3HG2 VAL A  30       5.985   8.513  -7.733  1.00  0.91           H  
ATOM    440  N   ASP A  31       6.186  13.137  -5.550  1.00  0.91           N  
ATOM    441  CA  ASP A  31       6.370  14.574  -5.508  1.00  0.91           C  
ATOM    442  C   ASP A  31       7.814  14.964  -5.733  1.00  0.91           C  
ATOM    443  O   ASP A  31       8.566  15.317  -4.813  1.00  0.91           O  
ATOM    444  CB  ASP A  31       5.876  15.161  -4.194  1.00  0.91           C  
ATOM    445  CG  ASP A  31       5.865  16.704  -4.191  1.00  0.91           C  
ATOM    446  OD1 ASP A  31       6.460  17.335  -5.072  1.00  0.91           O  
ATOM    447  OD2 ASP A  31       5.251  17.262  -3.296  1.00  0.91           O  
ATOM    448  H   ASP A  31       6.135  12.610  -4.688  1.00  0.91           H  
ATOM    449  HA  ASP A  31       5.773  15.012  -6.309  1.00  0.91           H  
ATOM    450 1HB  ASP A  31       4.869  14.795  -3.989  1.00  0.91           H  
ATOM    451 2HB  ASP A  31       6.510  14.805  -3.387  1.00  0.91           H  
ATOM    452  N   VAL A  32       8.136  15.013  -7.008  1.00  0.93           N  
ATOM    453  CA  VAL A  32       9.443  15.340  -7.527  1.00  0.93           C  
ATOM    454  C   VAL A  32       9.848  16.786  -7.302  1.00  0.93           C  
ATOM    455  O   VAL A  32      10.965  17.164  -7.636  1.00  0.93           O  
ATOM    456  CB  VAL A  32       9.517  14.989  -9.011  1.00  0.93           C  
ATOM    457  CG1 VAL A  32       9.317  13.486  -9.191  1.00  0.93           C  
ATOM    458  CG2 VAL A  32       8.437  15.750  -9.742  1.00  0.93           C  
ATOM    459  H   VAL A  32       7.407  14.702  -7.652  1.00  0.93           H  
ATOM    460  HA  VAL A  32      10.168  14.715  -7.014  1.00  0.93           H  
ATOM    461  HB  VAL A  32      10.482  15.261  -9.406  1.00  0.93           H  
ATOM    462 1HG1 VAL A  32       9.366  13.236 -10.250  1.00  0.93           H  
ATOM    463 2HG1 VAL A  32      10.098  12.951  -8.656  1.00  0.93           H  
ATOM    464 3HG1 VAL A  32       8.352  13.199  -8.800  1.00  0.93           H  
ATOM    465 1HG2 VAL A  32       8.475  15.511 -10.803  1.00  0.93           H  
ATOM    466 2HG2 VAL A  32       7.462  15.465  -9.336  1.00  0.93           H  
ATOM    467 3HG2 VAL A  32       8.588  16.821  -9.606  1.00  0.93           H  
ATOM    468  N   ARG A  33       8.976  17.634  -6.732  1.00  0.96           N  
ATOM    469  CA  ARG A  33       9.410  19.004  -6.486  1.00  0.96           C  
ATOM    470  C   ARG A  33      10.546  18.993  -5.467  1.00  0.96           C  
ATOM    471  O   ARG A  33      11.377  19.905  -5.425  1.00  0.96           O  
ATOM    472  CB  ARG A  33       8.286  19.870  -5.958  1.00  0.96           C  
ATOM    473  CG  ARG A  33       7.164  20.132  -6.927  1.00  0.96           C  
ATOM    474  CD  ARG A  33       6.109  20.937  -6.283  1.00  0.96           C  
ATOM    475  NE  ARG A  33       5.510  20.201  -5.195  1.00  0.96           N  
ATOM    476  CZ  ARG A  33       4.587  20.688  -4.336  1.00  0.96           C  
ATOM    477  NH1 ARG A  33       4.140  21.929  -4.458  1.00  0.96           N  
ATOM    478  NH2 ARG A  33       4.138  19.912  -3.370  1.00  0.96           N  
ATOM    479  H   ARG A  33       8.043  17.335  -6.403  1.00  0.96           H  
ATOM    480  HA  ARG A  33       9.771  19.431  -7.420  1.00  0.96           H  
ATOM    481 1HB  ARG A  33       7.853  19.397  -5.075  1.00  0.96           H  
ATOM    482 2HB  ARG A  33       8.688  20.834  -5.646  1.00  0.96           H  
ATOM    483 1HG  ARG A  33       7.539  20.662  -7.801  1.00  0.96           H  
ATOM    484 2HG  ARG A  33       6.730  19.175  -7.229  1.00  0.96           H  
ATOM    485 1HD  ARG A  33       6.536  21.854  -5.883  1.00  0.96           H  
ATOM    486 2HD  ARG A  33       5.332  21.175  -7.006  1.00  0.96           H  
ATOM    487  HE  ARG A  33       5.833  19.219  -5.057  1.00  0.96           H  
ATOM    488 1HH1 ARG A  33       4.488  22.521  -5.198  1.00  0.96           H  
ATOM    489 2HH1 ARG A  33       3.452  22.281  -3.808  1.00  0.96           H  
ATOM    490 1HH2 ARG A  33       4.511  18.945  -3.287  1.00  0.96           H  
ATOM    491 2HH2 ARG A  33       3.455  20.249  -2.719  1.00  0.96           H  
ATOM    492  N   GLY A  34      10.641  17.913  -4.674  1.00  1.00           N  
ATOM    493  CA  GLY A  34      11.718  17.777  -3.701  1.00  1.00           C  
ATOM    494  C   GLY A  34      13.089  17.716  -4.390  1.00  1.00           C  
ATOM    495  O   GLY A  34      14.118  18.014  -3.780  1.00  1.00           O  
ATOM    496  H   GLY A  34       9.941  17.167  -4.748  1.00  1.00           H  
ATOM    497 1HA  GLY A  34      11.690  18.617  -3.009  1.00  1.00           H  
ATOM    498 2HA  GLY A  34      11.562  16.872  -3.115  1.00  1.00           H  
ATOM    499  N   LEU A  35      13.105  17.395  -5.688  1.00  1.04           N  
ATOM    500  CA  LEU A  35      14.337  17.283  -6.437  1.00  1.04           C  
ATOM    501  C   LEU A  35      14.865  18.630  -6.848  1.00  1.04           C  
ATOM    502  O   LEU A  35      16.014  18.734  -7.273  1.00  1.04           O  
ATOM    503  CB  LEU A  35      14.122  16.428  -7.684  1.00  1.04           C  
ATOM    504  CG  LEU A  35      13.763  15.008  -7.361  1.00  1.04           C  
ATOM    505  CD1 LEU A  35      13.444  14.240  -8.617  1.00  1.04           C  
ATOM    506  CD2 LEU A  35      14.928  14.411  -6.599  1.00  1.04           C  
ATOM    507  H   LEU A  35      12.238  17.217  -6.186  1.00  1.04           H  
ATOM    508  HA  LEU A  35      15.080  16.799  -5.805  1.00  1.04           H  
ATOM    509 1HB  LEU A  35      13.329  16.863  -8.285  1.00  1.04           H  
ATOM    510 2HB  LEU A  35      15.044  16.425  -8.271  1.00  1.04           H  
ATOM    511  HG  LEU A  35      12.871  15.001  -6.744  1.00  1.04           H  
ATOM    512 1HD1 LEU A  35      13.174  13.220  -8.374  1.00  1.04           H  
ATOM    513 2HD1 LEU A  35      12.621  14.717  -9.125  1.00  1.04           H  
ATOM    514 3HD1 LEU A  35      14.306  14.237  -9.260  1.00  1.04           H  
ATOM    515 1HD2 LEU A  35      14.704  13.389  -6.312  1.00  1.04           H  
ATOM    516 2HD2 LEU A  35      15.821  14.434  -7.228  1.00  1.04           H  
ATOM    517 3HD2 LEU A  35      15.102  15.003  -5.717  1.00  1.04           H  
ATOM    518  N   THR A  36      14.084  19.695  -6.662  1.00  1.08           N  
ATOM    519  CA  THR A  36      14.563  21.001  -7.078  1.00  1.08           C  
ATOM    520  C   THR A  36      15.628  21.495  -6.102  1.00  1.08           C  
ATOM    521  O   THR A  36      16.331  22.466  -6.370  1.00  1.08           O  
ATOM    522  CB  THR A  36      13.406  22.010  -7.220  1.00  1.08           C  
ATOM    523  OG1 THR A  36      12.736  22.179  -5.963  1.00  1.08           O  
ATOM    524  CG2 THR A  36      12.403  21.487  -8.246  1.00  1.08           C  
ATOM    525  H   THR A  36      13.148  19.609  -6.262  1.00  1.08           H  
ATOM    526  HA  THR A  36      15.032  20.901  -8.058  1.00  1.08           H  
ATOM    527  HB  THR A  36      13.797  22.972  -7.548  1.00  1.08           H  
ATOM    528  HG1 THR A  36      12.316  21.330  -5.696  1.00  1.08           H  
ATOM    529 1HG2 THR A  36      11.582  22.195  -8.349  1.00  1.08           H  
ATOM    530 2HG2 THR A  36      12.900  21.361  -9.207  1.00  1.08           H  
ATOM    531 3HG2 THR A  36      12.014  20.526  -7.911  1.00  1.08           H  
ATOM    532  N   ALA A  37      15.752  20.810  -4.960  1.00  1.11           N  
ATOM    533  CA  ALA A  37      16.761  21.103  -3.964  1.00  1.11           C  
ATOM    534  C   ALA A  37      18.070  20.357  -4.253  1.00  1.11           C  
ATOM    535  O   ALA A  37      19.026  20.472  -3.483  1.00  1.11           O  
ATOM    536  CB  ALA A  37      16.252  20.711  -2.594  1.00  1.11           C  
ATOM    537  H   ALA A  37      15.136  20.018  -4.772  1.00  1.11           H  
ATOM    538  HA  ALA A  37      16.965  22.172  -3.989  1.00  1.11           H  
ATOM    539 1HB  ALA A  37      17.003  20.949  -1.844  1.00  1.11           H  
ATOM    540 2HB  ALA A  37      15.334  21.255  -2.378  1.00  1.11           H  
ATOM    541 3HB  ALA A  37      16.050  19.637  -2.583  1.00  1.11           H  
ATOM    542  N   THR A  38      18.105  19.552  -5.326  1.00  1.14           N  
ATOM    543  CA  THR A  38      19.257  18.705  -5.609  1.00  1.14           C  
ATOM    544  C   THR A  38      19.832  18.950  -7.010  1.00  1.14           C  
ATOM    545  O   THR A  38      19.223  19.614  -7.846  1.00  1.14           O  
ATOM    546  CB  THR A  38      18.819  17.225  -5.503  1.00  1.14           C  
ATOM    547  OG1 THR A  38      17.947  16.906  -6.597  1.00  1.14           O  
ATOM    548  CG2 THR A  38      18.024  17.018  -4.209  1.00  1.14           C  
ATOM    549  H   THR A  38      17.311  19.490  -5.963  1.00  1.14           H  
ATOM    550  HA  THR A  38      20.035  18.912  -4.876  1.00  1.14           H  
ATOM    551  HB  THR A  38      19.687  16.570  -5.519  1.00  1.14           H  
ATOM    552  HG1 THR A  38      17.360  17.674  -6.793  1.00  1.14           H  
ATOM    553 1HG2 THR A  38      17.701  15.996  -4.143  1.00  1.14           H  
ATOM    554 2HG2 THR A  38      18.650  17.259  -3.352  1.00  1.14           H  
ATOM    555 3HG2 THR A  38      17.144  17.662  -4.211  1.00  1.14           H  
ATOM    556  N   GLY A  39      20.995  18.363  -7.308  1.00  1.17           N  
ATOM    557  CA  GLY A  39      21.598  18.489  -8.647  1.00  1.17           C  
ATOM    558  C   GLY A  39      20.931  17.543  -9.655  1.00  1.17           C  
ATOM    559  O   GLY A  39      21.565  16.629 -10.187  1.00  1.17           O  
ATOM    560  H   GLY A  39      21.469  17.823  -6.600  1.00  1.17           H  
ATOM    561 1HA  GLY A  39      21.501  19.519  -8.993  1.00  1.17           H  
ATOM    562 2HA  GLY A  39      22.664  18.272  -8.589  1.00  1.17           H  
ATOM    563  N   HIS A  40      19.635  17.756  -9.872  1.00  1.20           N  
ATOM    564  CA  HIS A  40      18.805  16.872 -10.683  1.00  1.20           C  
ATOM    565  C   HIS A  40      17.528  17.533 -11.200  1.00  1.20           C  
ATOM    566  O   HIS A  40      16.941  18.403 -10.558  1.00  1.20           O  
ATOM    567  CB  HIS A  40      18.435  15.632  -9.858  1.00  1.20           C  
ATOM    568  CG  HIS A  40      17.784  14.504 -10.609  1.00  1.20           C  
ATOM    569  ND1 HIS A  40      16.448  14.488 -10.904  1.00  1.20           N  
ATOM    570  CD2 HIS A  40      18.295  13.360 -11.115  1.00  1.20           C  
ATOM    571  CE1 HIS A  40      16.155  13.387 -11.566  1.00  1.20           C  
ATOM    572  NE2 HIS A  40      17.261  12.679 -11.706  1.00  1.20           N  
ATOM    573  H   HIS A  40      19.222  18.555  -9.394  1.00  1.20           H  
ATOM    574  HA  HIS A  40      19.375  16.545 -11.551  1.00  1.20           H  
ATOM    575 1HB  HIS A  40      19.339  15.242  -9.429  1.00  1.20           H  
ATOM    576 2HB  HIS A  40      17.778  15.922  -9.037  1.00  1.20           H  
ATOM    577  HD1 HIS A  40      15.800  15.216 -10.682  1.00  1.20           H  
ATOM    578  HD2 HIS A  40      19.295  12.942 -11.127  1.00  1.20           H  
ATOM    579  HE1 HIS A  40      15.132  13.198 -11.896  1.00  1.20           H  
ATOM    580  N   PHE A  41      17.100  17.108 -12.376  1.00  1.24           N  
ATOM    581  CA  PHE A  41      15.830  17.534 -12.943  1.00  1.24           C  
ATOM    582  C   PHE A  41      15.264  16.414 -13.800  1.00  1.24           C  
ATOM    583  O   PHE A  41      15.998  15.520 -14.222  1.00  1.24           O  
ATOM    584  CB  PHE A  41      15.993  18.799 -13.780  1.00  1.24           C  
ATOM    585  CG  PHE A  41      16.870  18.606 -14.968  1.00  1.24           C  
ATOM    586  CD1 PHE A  41      16.335  18.235 -16.183  1.00  1.24           C  
ATOM    587  CD2 PHE A  41      18.237  18.790 -14.873  1.00  1.24           C  
ATOM    588  CE1 PHE A  41      17.144  18.047 -17.269  1.00  1.24           C  
ATOM    589  CE2 PHE A  41      19.049  18.613 -15.970  1.00  1.24           C  
ATOM    590  CZ  PHE A  41      18.499  18.239 -17.173  1.00  1.24           C  
ATOM    591  H   PHE A  41      17.650  16.423 -12.875  1.00  1.24           H  
ATOM    592  HA  PHE A  41      15.129  17.736 -12.131  1.00  1.24           H  
ATOM    593 1HB  PHE A  41      15.017  19.134 -14.130  1.00  1.24           H  
ATOM    594 2HB  PHE A  41      16.415  19.592 -13.166  1.00  1.24           H  
ATOM    595  HD1 PHE A  41      15.258  18.084 -16.270  1.00  1.24           H  
ATOM    596  HD2 PHE A  41      18.668  19.081 -13.918  1.00  1.24           H  
ATOM    597  HE1 PHE A  41      16.713  17.744 -18.203  1.00  1.24           H  
ATOM    598  HE2 PHE A  41      20.125  18.764 -15.884  1.00  1.24           H  
ATOM    599  HZ  PHE A  41      19.136  18.089 -18.044  1.00  1.24           H  
ATOM    600  N   THR A  42      13.974  16.487 -14.087  1.00  1.28           N  
ATOM    601  CA  THR A  42      13.338  15.509 -14.954  1.00  1.28           C  
ATOM    602  C   THR A  42      13.034  16.111 -16.310  1.00  1.28           C  
ATOM    603  O   THR A  42      12.485  17.210 -16.403  1.00  1.28           O  
ATOM    604  CB  THR A  42      12.030  14.977 -14.331  1.00  1.28           C  
ATOM    605  OG1 THR A  42      12.322  14.321 -13.089  1.00  1.28           O  
ATOM    606  CG2 THR A  42      11.331  14.000 -15.284  1.00  1.28           C  
ATOM    607  H   THR A  42      13.421  17.240 -13.703  1.00  1.28           H  
ATOM    608  HA  THR A  42      14.019  14.671 -15.100  1.00  1.28           H  
ATOM    609  HB  THR A  42      11.362  15.814 -14.132  1.00  1.28           H  
ATOM    610  HG1 THR A  42      11.500  14.013 -12.694  1.00  1.28           H  
ATOM    611 1HG2 THR A  42      10.410  13.642 -14.826  1.00  1.28           H  
ATOM    612 2HG2 THR A  42      11.090  14.504 -16.218  1.00  1.28           H  
ATOM    613 3HG2 THR A  42      11.987  13.156 -15.488  1.00  1.28           H  
ATOM    614  N   PHE A  43      13.403  15.393 -17.361  1.00  1.31           N  
ATOM    615  CA  PHE A  43      13.104  15.825 -18.712  1.00  1.31           C  
ATOM    616  C   PHE A  43      11.972  14.975 -19.265  1.00  1.31           C  
ATOM    617  O   PHE A  43      12.113  13.764 -19.427  1.00  1.31           O  
ATOM    618  CB  PHE A  43      14.319  15.733 -19.616  1.00  1.31           C  
ATOM    619  CG  PHE A  43      14.051  16.279 -20.984  1.00  1.31           C  
ATOM    620  CD1 PHE A  43      13.306  17.441 -21.135  1.00  1.31           C  
ATOM    621  CD2 PHE A  43      14.540  15.656 -22.116  1.00  1.31           C  
ATOM    622  CE1 PHE A  43      13.059  17.966 -22.382  1.00  1.31           C  
ATOM    623  CE2 PHE A  43      14.295  16.181 -23.369  1.00  1.31           C  
ATOM    624  CZ  PHE A  43      13.555  17.338 -23.499  1.00  1.31           C  
ATOM    625  H   PHE A  43      13.876  14.513 -17.211  1.00  1.31           H  
ATOM    626  HA  PHE A  43      12.773  16.864 -18.687  1.00  1.31           H  
ATOM    627 1HB  PHE A  43      15.141  16.286 -19.178  1.00  1.31           H  
ATOM    628 2HB  PHE A  43      14.629  14.695 -19.715  1.00  1.31           H  
ATOM    629  HD1 PHE A  43      12.917  17.942 -20.247  1.00  1.31           H  
ATOM    630  HD2 PHE A  43      15.127  14.743 -22.010  1.00  1.31           H  
ATOM    631  HE1 PHE A  43      12.474  18.878 -22.481  1.00  1.31           H  
ATOM    632  HE2 PHE A  43      14.687  15.683 -24.255  1.00  1.31           H  
ATOM    633  HZ  PHE A  43      13.363  17.751 -24.487  1.00  1.31           H  
ATOM    634  N   ASP A  44      10.841  15.613 -19.506  1.00  1.33           N  
ATOM    635  CA  ASP A  44       9.636  14.947 -19.970  1.00  1.33           C  
ATOM    636  C   ASP A  44       8.906  15.840 -20.964  1.00  1.33           C  
ATOM    637  O   ASP A  44       7.868  16.406 -20.613  1.00  1.33           O  
ATOM    638  CB  ASP A  44       8.702  14.646 -18.795  1.00  1.33           C  
ATOM    639  CG  ASP A  44       7.484  13.779 -19.173  1.00  1.33           C  
ATOM    640  OD1 ASP A  44       7.536  13.082 -20.147  1.00  1.33           O  
ATOM    641  OD2 ASP A  44       6.486  13.825 -18.461  1.00  1.33           O  
ATOM    642  H   ASP A  44      10.816  16.610 -19.343  1.00  1.33           H  
ATOM    643  HA  ASP A  44       9.909  14.002 -20.429  1.00  1.33           H  
ATOM    644 1HB  ASP A  44       9.263  14.123 -18.018  1.00  1.33           H  
ATOM    645 2HB  ASP A  44       8.346  15.583 -18.360  1.00  1.33           H  
ATOM    646  N   PRO A  45       9.428  16.020 -22.182  1.00  1.32           N  
ATOM    647  CA  PRO A  45       8.938  16.997 -23.120  1.00  1.32           C  
ATOM    648  C   PRO A  45       7.491  16.680 -23.435  1.00  1.32           C  
ATOM    649  O   PRO A  45       7.120  15.526 -23.639  1.00  1.32           O  
ATOM    650  CB  PRO A  45       9.866  16.812 -24.329  1.00  1.32           C  
ATOM    651  CG  PRO A  45      10.432  15.403 -24.183  1.00  1.32           C  
ATOM    652  CD  PRO A  45      10.489  15.139 -22.691  1.00  1.32           C  
ATOM    653  HA  PRO A  45       9.038  18.003 -22.688  1.00  1.32           H  
ATOM    654 1HB  PRO A  45       9.294  16.942 -25.258  1.00  1.32           H  
ATOM    655 2HB  PRO A  45      10.642  17.587 -24.324  1.00  1.32           H  
ATOM    656 1HG  PRO A  45       9.788  14.685 -24.711  1.00  1.32           H  
ATOM    657 2HG  PRO A  45      11.424  15.344 -24.657  1.00  1.32           H  
ATOM    658 1HD  PRO A  45      10.243  14.084 -22.534  1.00  1.32           H  
ATOM    659 2HD  PRO A  45      11.458  15.401 -22.272  1.00  1.32           H  
ATOM    660  N   GLY A  46       6.666  17.715 -23.442  1.00  1.29           N  
ATOM    661  CA  GLY A  46       5.241  17.571 -23.708  1.00  1.29           C  
ATOM    662  C   GLY A  46       4.448  17.270 -22.432  1.00  1.29           C  
ATOM    663  O   GLY A  46       3.220  17.347 -22.436  1.00  1.29           O  
ATOM    664  H   GLY A  46       7.031  18.638 -23.257  1.00  1.29           H  
ATOM    665 1HA  GLY A  46       4.866  18.489 -24.162  1.00  1.29           H  
ATOM    666 2HA  GLY A  46       5.087  16.771 -24.431  1.00  1.29           H  
ATOM    667  N   PHE A  47       5.159  16.992 -21.328  1.00  1.25           N  
ATOM    668  CA  PHE A  47       4.578  16.651 -20.027  1.00  1.25           C  
ATOM    669  C   PHE A  47       3.738  15.374 -20.058  1.00  1.25           C  
ATOM    670  O   PHE A  47       2.797  15.225 -19.282  1.00  1.25           O  
ATOM    671  CB  PHE A  47       3.713  17.806 -19.502  1.00  1.25           C  
ATOM    672  CG  PHE A  47       4.443  19.112 -19.380  1.00  1.25           C  
ATOM    673  CD1 PHE A  47       4.192  20.148 -20.272  1.00  1.25           C  
ATOM    674  CD2 PHE A  47       5.386  19.308 -18.380  1.00  1.25           C  
ATOM    675  CE1 PHE A  47       4.862  21.353 -20.164  1.00  1.25           C  
ATOM    676  CE2 PHE A  47       6.058  20.512 -18.269  1.00  1.25           C  
ATOM    677  CZ  PHE A  47       5.794  21.536 -19.163  1.00  1.25           C  
ATOM    678  H   PHE A  47       6.176  16.957 -21.384  1.00  1.25           H  
ATOM    679  HA  PHE A  47       5.404  16.489 -19.329  1.00  1.25           H  
ATOM    680 1HB  PHE A  47       2.844  17.954 -20.134  1.00  1.25           H  
ATOM    681 2HB  PHE A  47       3.336  17.542 -18.515  1.00  1.25           H  
ATOM    682  HD1 PHE A  47       3.452  20.000 -21.062  1.00  1.25           H  
ATOM    683  HD2 PHE A  47       5.596  18.499 -17.679  1.00  1.25           H  
ATOM    684  HE1 PHE A  47       4.653  22.159 -20.868  1.00  1.25           H  
ATOM    685  HE2 PHE A  47       6.795  20.654 -17.480  1.00  1.25           H  
ATOM    686  HZ  PHE A  47       6.320  22.483 -19.080  1.00  1.25           H  
ATOM    687  N   MET A  48       4.131  14.406 -20.881  1.00  1.21           N  
ATOM    688  CA  MET A  48       3.380  13.157 -21.040  1.00  1.21           C  
ATOM    689  C   MET A  48       3.185  12.328 -19.764  1.00  1.21           C  
ATOM    690  O   MET A  48       2.187  11.611 -19.652  1.00  1.21           O  
ATOM    691  CB  MET A  48       4.062  12.295 -22.095  1.00  1.21           C  
ATOM    692  CG  MET A  48       4.020  12.880 -23.497  1.00  1.21           C  
ATOM    693  SD  MET A  48       2.337  13.088 -24.101  1.00  1.21           S  
ATOM    694  CE  MET A  48       2.043  14.802 -23.735  1.00  1.21           C  
ATOM    695  H   MET A  48       4.956  14.562 -21.448  1.00  1.21           H  
ATOM    696  HA  MET A  48       2.387  13.419 -21.402  1.00  1.21           H  
ATOM    697 1HB  MET A  48       5.115  12.162 -21.818  1.00  1.21           H  
ATOM    698 2HB  MET A  48       3.601  11.309 -22.117  1.00  1.21           H  
ATOM    699 1HG  MET A  48       4.516  13.858 -23.492  1.00  1.21           H  
ATOM    700 2HG  MET A  48       4.560  12.228 -24.182  1.00  1.21           H  
ATOM    701 1HE  MET A  48       1.040  15.079 -24.054  1.00  1.21           H  
ATOM    702 2HE  MET A  48       2.139  14.969 -22.662  1.00  1.21           H  
ATOM    703 3HE  MET A  48       2.770  15.417 -24.262  1.00  1.21           H  
ATOM    704  N   SER A  49       4.114  12.404 -18.810  1.00  1.17           N  
ATOM    705  CA  SER A  49       3.989  11.643 -17.575  1.00  1.17           C  
ATOM    706  C   SER A  49       4.029  12.576 -16.371  1.00  1.17           C  
ATOM    707  O   SER A  49       4.255  12.125 -15.243  1.00  1.17           O  
ATOM    708  CB  SER A  49       5.109  10.627 -17.449  1.00  1.17           C  
ATOM    709  OG  SER A  49       6.362  11.253 -17.405  1.00  1.17           O  
ATOM    710  H   SER A  49       4.946  12.994 -18.919  1.00  1.17           H  
ATOM    711  HA  SER A  49       3.032  11.122 -17.574  1.00  1.17           H  
ATOM    712 1HB  SER A  49       4.966  10.020 -16.557  1.00  1.17           H  
ATOM    713 2HB  SER A  49       5.071   9.962 -18.308  1.00  1.17           H  
ATOM    714  HG  SER A  49       6.273  12.107 -17.902  1.00  1.17           H  
ATOM    715  N   THR A  50       3.840  13.877 -16.603  1.00  1.14           N  
ATOM    716  CA  THR A  50       3.955  14.838 -15.517  1.00  1.14           C  
ATOM    717  C   THR A  50       2.635  15.436 -15.056  1.00  1.14           C  
ATOM    718  O   THR A  50       1.874  16.046 -15.812  1.00  1.14           O  
ATOM    719  CB  THR A  50       4.925  15.971 -15.896  1.00  1.14           C  
ATOM    720  OG1 THR A  50       6.246  15.434 -16.123  1.00  1.14           O  
ATOM    721  CG2 THR A  50       4.971  17.044 -14.811  1.00  1.14           C  
ATOM    722  H   THR A  50       3.609  14.202 -17.543  1.00  1.14           H  
ATOM    723  HA  THR A  50       4.389  14.322 -14.662  1.00  1.14           H  
ATOM    724  HB  THR A  50       4.582  16.425 -16.817  1.00  1.14           H  
ATOM    725  HG1 THR A  50       6.264  14.886 -16.953  1.00  1.14           H  
ATOM    726 1HG2 THR A  50       5.653  17.836 -15.114  1.00  1.14           H  
ATOM    727 2HG2 THR A  50       3.977  17.462 -14.667  1.00  1.14           H  
ATOM    728 3HG2 THR A  50       5.317  16.603 -13.877  1.00  1.14           H  
ATOM    729  N   ALA A  51       2.400  15.319 -13.762  1.00  1.11           N  
ATOM    730  CA  ALA A  51       1.197  15.842 -13.148  1.00  1.11           C  
ATOM    731  C   ALA A  51       1.329  17.339 -12.958  1.00  1.11           C  
ATOM    732  O   ALA A  51       1.678  17.804 -11.875  1.00  1.11           O  
ATOM    733  CB  ALA A  51       0.932  15.165 -11.821  1.00  1.11           C  
ATOM    734  H   ALA A  51       3.072  14.825 -13.192  1.00  1.11           H  
ATOM    735  HA  ALA A  51       0.358  15.655 -13.819  1.00  1.11           H  
ATOM    736 1HB  ALA A  51       0.015  15.565 -11.386  1.00  1.11           H  
ATOM    737 2HB  ALA A  51       0.823  14.089 -11.971  1.00  1.11           H  
ATOM    738 3HB  ALA A  51       1.765  15.355 -11.149  1.00  1.11           H  
ATOM    739  N   SER A  52       1.056  18.085 -14.025  1.00  1.06           N  
ATOM    740  CA  SER A  52       1.200  19.541 -14.020  1.00  1.06           C  
ATOM    741  C   SER A  52       0.425  20.148 -12.856  1.00  1.06           C  
ATOM    742  O   SER A  52       0.910  21.070 -12.197  1.00  1.06           O  
ATOM    743  CB  SER A  52       0.719  20.127 -15.332  1.00  1.06           C  
ATOM    744  OG  SER A  52       0.844  21.534 -15.354  1.00  1.06           O  
ATOM    745  H   SER A  52       0.811  17.586 -14.881  1.00  1.06           H  
ATOM    746  HA  SER A  52       2.255  19.784 -13.894  1.00  1.06           H  
ATOM    747 1HB  SER A  52       1.299  19.695 -16.149  1.00  1.06           H  
ATOM    748 2HB  SER A  52      -0.324  19.850 -15.491  1.00  1.06           H  
ATOM    749  HG  SER A  52       1.746  21.722 -15.070  1.00  1.06           H  
ATOM    750  N   CYS A  53      -0.787  19.655 -12.610  1.00  1.00           N  
ATOM    751  CA  CYS A  53      -1.533  20.143 -11.461  1.00  1.00           C  
ATOM    752  C   CYS A  53      -2.524  19.115 -10.948  1.00  1.00           C  
ATOM    753  O   CYS A  53      -2.998  18.232 -11.677  1.00  1.00           O  
ATOM    754  CB  CYS A  53      -2.333  21.404 -11.795  1.00  1.00           C  
ATOM    755  SG  CYS A  53      -3.667  21.125 -12.977  1.00  1.00           S  
ATOM    756  H   CYS A  53      -1.154  18.920 -13.198  1.00  1.00           H  
ATOM    757  HA  CYS A  53      -0.827  20.372 -10.663  1.00  1.00           H  
ATOM    758 1HB  CYS A  53      -2.770  21.810 -10.884  1.00  1.00           H  
ATOM    759 2HB  CYS A  53      -1.667  22.159 -12.209  1.00  1.00           H  
ATOM    760  HG  CYS A  53      -4.504  20.578 -12.078  1.00  1.00           H  
ATOM    761  N   GLU A  54      -2.908  19.300  -9.696  1.00  0.92           N  
ATOM    762  CA  GLU A  54      -3.973  18.531  -9.086  1.00  0.92           C  
ATOM    763  C   GLU A  54      -5.283  19.097  -9.589  1.00  0.92           C  
ATOM    764  O   GLU A  54      -5.383  20.309  -9.778  1.00  0.92           O  
ATOM    765  CB  GLU A  54      -3.902  18.586  -7.552  1.00  0.92           C  
ATOM    766  CG  GLU A  54      -4.948  17.716  -6.850  1.00  0.92           C  
ATOM    767  CD  GLU A  54      -4.828  17.689  -5.349  1.00  0.92           C  
ATOM    768  OE1 GLU A  54      -3.893  18.229  -4.820  1.00  0.92           O  
ATOM    769  OE2 GLU A  54      -5.713  17.127  -4.727  1.00  0.92           O  
ATOM    770  H   GLU A  54      -2.456  20.020  -9.150  1.00  0.92           H  
ATOM    771  HA  GLU A  54      -3.897  17.492  -9.408  1.00  0.92           H  
ATOM    772 1HB  GLU A  54      -2.916  18.263  -7.219  1.00  0.92           H  
ATOM    773 2HB  GLU A  54      -4.041  19.614  -7.218  1.00  0.92           H  
ATOM    774 1HG  GLU A  54      -5.940  18.092  -7.097  1.00  0.92           H  
ATOM    775 2HG  GLU A  54      -4.873  16.700  -7.234  1.00  0.92           H  
ATOM    776  N   SER A  55      -6.268  18.238  -9.823  1.00  0.83           N  
ATOM    777  CA  SER A  55      -7.579  18.729 -10.218  1.00  0.83           C  
ATOM    778  C   SER A  55      -8.695  17.839  -9.724  1.00  0.83           C  
ATOM    779  O   SER A  55      -8.602  16.611  -9.760  1.00  0.83           O  
ATOM    780  CB  SER A  55      -7.713  18.840 -11.723  1.00  0.83           C  
ATOM    781  OG  SER A  55      -9.013  19.291 -12.062  1.00  0.83           O  
ATOM    782  H   SER A  55      -6.113  17.250  -9.687  1.00  0.83           H  
ATOM    783  HA  SER A  55      -7.718  19.717  -9.781  1.00  0.83           H  
ATOM    784 1HB  SER A  55      -6.970  19.545 -12.103  1.00  0.83           H  
ATOM    785 2HB  SER A  55      -7.524  17.873 -12.184  1.00  0.83           H  
ATOM    786  HG  SER A  55      -9.064  20.197 -11.666  1.00  0.83           H  
ATOM    787  N   LYS A  56      -9.767  18.483  -9.292  1.00  0.76           N  
ATOM    788  CA  LYS A  56     -10.984  17.825  -8.844  1.00  0.76           C  
ATOM    789  C   LYS A  56     -12.119  17.961  -9.857  1.00  0.76           C  
ATOM    790  O   LYS A  56     -13.279  17.721  -9.516  1.00  0.76           O  
ATOM    791  CB  LYS A  56     -11.431  18.391  -7.493  1.00  0.76           C  
ATOM    792  CG  LYS A  56     -10.455  18.161  -6.303  1.00  0.76           C  
ATOM    793  CD  LYS A  56     -10.346  16.666  -5.933  1.00  0.76           C  
ATOM    794  CE  LYS A  56      -9.622  16.448  -4.580  1.00  0.76           C  
ATOM    795  NZ  LYS A  56      -8.162  16.738  -4.654  1.00  0.76           N  
ATOM    796  H   LYS A  56      -9.731  19.509  -9.269  1.00  0.76           H  
ATOM    797  HA  LYS A  56     -10.775  16.762  -8.722  1.00  0.76           H  
ATOM    798 1HB  LYS A  56     -11.570  19.469  -7.594  1.00  0.76           H  
ATOM    799 2HB  LYS A  56     -12.393  17.961  -7.222  1.00  0.76           H  
ATOM    800 1HG  LYS A  56      -9.463  18.531  -6.572  1.00  0.76           H  
ATOM    801 2HG  LYS A  56     -10.804  18.718  -5.435  1.00  0.76           H  
ATOM    802 1HD  LYS A  56     -11.344  16.230  -5.874  1.00  0.76           H  
ATOM    803 2HD  LYS A  56      -9.787  16.145  -6.714  1.00  0.76           H  
ATOM    804 1HE  LYS A  56     -10.069  17.102  -3.834  1.00  0.76           H  
ATOM    805 2HE  LYS A  56      -9.758  15.411  -4.269  1.00  0.76           H  
ATOM    806 1HZ  LYS A  56      -7.720  16.586  -3.755  1.00  0.76           H  
ATOM    807 2HZ  LYS A  56      -7.729  16.126  -5.332  1.00  0.76           H  
ATOM    808 3HZ  LYS A  56      -8.006  17.696  -4.930  1.00  0.76           H  
ATOM    809  N   ILE A  57     -11.811  18.392 -11.085  1.00  0.71           N  
ATOM    810  CA  ILE A  57     -12.888  18.649 -12.045  1.00  0.71           C  
ATOM    811  C   ILE A  57     -13.314  17.439 -12.897  1.00  0.71           C  
ATOM    812  O   ILE A  57     -14.477  17.025 -12.855  1.00  0.71           O  
ATOM    813  CB  ILE A  57     -12.469  19.779 -12.997  1.00  0.71           C  
ATOM    814  CG1 ILE A  57     -12.204  21.053 -12.219  1.00  0.71           C  
ATOM    815  CG2 ILE A  57     -13.619  20.071 -13.960  1.00  0.71           C  
ATOM    816  CD1 ILE A  57     -11.515  22.111 -13.017  1.00  0.71           C  
ATOM    817  H   ILE A  57     -10.835  18.571 -11.339  1.00  0.71           H  
ATOM    818  HA  ILE A  57     -13.747  18.991 -11.491  1.00  0.71           H  
ATOM    819  HB  ILE A  57     -11.571  19.501 -13.550  1.00  0.71           H  
ATOM    820 1HG1 ILE A  57     -13.141  21.453 -11.905  1.00  0.71           H  
ATOM    821 2HG1 ILE A  57     -11.595  20.830 -11.340  1.00  0.71           H  
ATOM    822 1HG2 ILE A  57     -13.334  20.878 -14.638  1.00  0.71           H  
ATOM    823 2HG2 ILE A  57     -13.849  19.195 -14.536  1.00  0.71           H  
ATOM    824 3HG2 ILE A  57     -14.504  20.367 -13.395  1.00  0.71           H  
ATOM    825 1HD1 ILE A  57     -11.373  22.996 -12.404  1.00  0.71           H  
ATOM    826 2HD1 ILE A  57     -10.546  21.736 -13.332  1.00  0.71           H  
ATOM    827 3HD1 ILE A  57     -12.104  22.360 -13.889  1.00  0.71           H  
ATOM    828  N   THR A  58     -12.372  16.877 -13.656  1.00  0.67           N  
ATOM    829  CA  THR A  58     -12.653  15.798 -14.614  1.00  0.67           C  
ATOM    830  C   THR A  58     -11.682  14.644 -14.495  1.00  0.67           C  
ATOM    831  O   THR A  58     -10.494  14.852 -14.253  1.00  0.67           O  
ATOM    832  CB  THR A  58     -12.667  16.359 -16.043  1.00  0.67           C  
ATOM    833  OG1 THR A  58     -13.686  17.339 -16.088  1.00  0.67           O  
ATOM    834  CG2 THR A  58     -12.925  15.289 -17.135  1.00  0.67           C  
ATOM    835  H   THR A  58     -11.433  17.239 -13.600  1.00  0.67           H  
ATOM    836  HA  THR A  58     -13.647  15.409 -14.406  1.00  0.67           H  
ATOM    837  HB  THR A  58     -11.709  16.841 -16.234  1.00  0.67           H  
ATOM    838  HG1 THR A  58     -13.372  18.154 -16.521  1.00  0.67           H  
ATOM    839 1HG2 THR A  58     -12.933  15.769 -18.115  1.00  0.67           H  
ATOM    840 2HG2 THR A  58     -12.151  14.534 -17.115  1.00  0.67           H  
ATOM    841 3HG2 THR A  58     -13.888  14.817 -16.961  1.00  0.67           H  
ATOM    842  N   TYR A  59     -12.203  13.429 -14.644  1.00  0.66           N  
ATOM    843  CA  TYR A  59     -11.364  12.242 -14.597  1.00  0.66           C  
ATOM    844  C   TYR A  59     -11.609  11.260 -15.733  1.00  0.66           C  
ATOM    845  O   TYR A  59     -12.744  10.833 -15.987  1.00  0.66           O  
ATOM    846  CB  TYR A  59     -11.543  11.501 -13.279  1.00  0.66           C  
ATOM    847  CG  TYR A  59     -10.712  10.244 -13.228  1.00  0.66           C  
ATOM    848  CD1 TYR A  59      -9.345  10.340 -13.051  1.00  0.66           C  
ATOM    849  CD2 TYR A  59     -11.310   9.000 -13.372  1.00  0.66           C  
ATOM    850  CE1 TYR A  59      -8.572   9.206 -13.022  1.00  0.66           C  
ATOM    851  CE2 TYR A  59     -10.535   7.862 -13.336  1.00  0.66           C  
ATOM    852  CZ  TYR A  59      -9.165   7.963 -13.164  1.00  0.66           C  
ATOM    853  OH  TYR A  59      -8.378   6.833 -13.129  1.00  0.66           O  
ATOM    854  H   TYR A  59     -13.202  13.349 -14.827  1.00  0.66           H  
ATOM    855  HA  TYR A  59     -10.324  12.561 -14.672  1.00  0.66           H  
ATOM    856 1HB  TYR A  59     -11.255  12.144 -12.448  1.00  0.66           H  
ATOM    857 2HB  TYR A  59     -12.585  11.229 -13.149  1.00  0.66           H  
ATOM    858  HD1 TYR A  59      -8.879  11.320 -12.943  1.00  0.66           H  
ATOM    859  HD2 TYR A  59     -12.385   8.923 -13.514  1.00  0.66           H  
ATOM    860  HE1 TYR A  59      -7.498   9.288 -12.890  1.00  0.66           H  
ATOM    861  HE2 TYR A  59     -11.001   6.885 -13.446  1.00  0.66           H  
ATOM    862  HH  TYR A  59      -8.938   6.052 -13.083  1.00  0.66           H  
ATOM    863  N   ILE A  60     -10.526  10.892 -16.411  1.00  0.67           N  
ATOM    864  CA  ILE A  60     -10.585   9.915 -17.486  1.00  0.67           C  
ATOM    865  C   ILE A  60      -9.767   8.655 -17.268  1.00  0.67           C  
ATOM    866  O   ILE A  60      -8.583   8.699 -16.929  1.00  0.67           O  
ATOM    867  CB  ILE A  60     -10.169  10.519 -18.832  1.00  0.67           C  
ATOM    868  CG1 ILE A  60     -11.091  11.571 -19.195  1.00  0.67           C  
ATOM    869  CG2 ILE A  60     -10.173   9.450 -19.879  1.00  0.67           C  
ATOM    870  CD1 ILE A  60     -10.671  12.377 -20.407  1.00  0.67           C  
ATOM    871  H   ILE A  60      -9.636  11.343 -16.190  1.00  0.67           H  
ATOM    872  HA  ILE A  60     -11.621   9.605 -17.587  1.00  0.67           H  
ATOM    873  HB  ILE A  60      -9.180  10.952 -18.770  1.00  0.67           H  
ATOM    874 1HG1 ILE A  60     -12.017  11.087 -19.375  1.00  0.67           H  
ATOM    875 2HG1 ILE A  60     -11.211  12.247 -18.360  1.00  0.67           H  
ATOM    876 1HG2 ILE A  60      -9.920   9.877 -20.827  1.00  0.67           H  
ATOM    877 2HG2 ILE A  60      -9.458   8.677 -19.635  1.00  0.67           H  
ATOM    878 3HG2 ILE A  60     -11.166   9.032 -19.916  1.00  0.67           H  
ATOM    879 1HD1 ILE A  60     -11.421  13.137 -20.627  1.00  0.67           H  
ATOM    880 2HD1 ILE A  60      -9.714  12.865 -20.209  1.00  0.67           H  
ATOM    881 3HD1 ILE A  60     -10.567  11.717 -21.264  1.00  0.67           H  
ATOM    882  N   ASP A  61     -10.415   7.514 -17.490  1.00  0.68           N  
ATOM    883  CA  ASP A  61      -9.738   6.233 -17.432  1.00  0.68           C  
ATOM    884  C   ASP A  61      -9.831   5.572 -18.808  1.00  0.68           C  
ATOM    885  O   ASP A  61     -10.842   4.943 -19.175  1.00  0.68           O  
ATOM    886  CB  ASP A  61     -10.288   5.360 -16.318  1.00  0.68           C  
ATOM    887  CG  ASP A  61      -9.567   4.010 -16.188  1.00  0.68           C  
ATOM    888  OD1 ASP A  61      -8.975   3.552 -17.156  1.00  0.68           O  
ATOM    889  OD2 ASP A  61      -9.617   3.422 -15.100  1.00  0.68           O  
ATOM    890  H   ASP A  61     -11.404   7.557 -17.741  1.00  0.68           H  
ATOM    891  HA  ASP A  61      -8.684   6.406 -17.214  1.00  0.68           H  
ATOM    892 1HB  ASP A  61     -10.201   5.886 -15.381  1.00  0.68           H  
ATOM    893 2HB  ASP A  61     -11.338   5.172 -16.493  1.00  0.68           H  
ATOM    894  N   GLY A  62      -8.742   5.716 -19.566  1.00  0.69           N  
ATOM    895  CA  GLY A  62      -8.669   5.307 -20.962  1.00  0.69           C  
ATOM    896  C   GLY A  62      -8.533   3.803 -21.151  1.00  0.69           C  
ATOM    897  O   GLY A  62      -8.533   3.309 -22.282  1.00  0.69           O  
ATOM    898  H   GLY A  62      -7.942   6.185 -19.161  1.00  0.69           H  
ATOM    899 1HA  GLY A  62      -9.554   5.666 -21.483  1.00  0.69           H  
ATOM    900 2HA  GLY A  62      -7.815   5.800 -21.416  1.00  0.69           H  
ATOM    901  N   ASP A  63      -8.419   3.069 -20.042  1.00  0.69           N  
ATOM    902  CA  ASP A  63      -8.305   1.623 -20.083  1.00  0.69           C  
ATOM    903  C   ASP A  63      -9.688   1.001 -19.961  1.00  0.69           C  
ATOM    904  O   ASP A  63      -9.886  -0.162 -20.318  1.00  0.69           O  
ATOM    905  CB  ASP A  63      -7.357   1.106 -18.995  1.00  0.69           C  
ATOM    906  CG  ASP A  63      -5.879   1.522 -19.220  1.00  0.69           C  
ATOM    907  OD1 ASP A  63      -5.341   1.134 -20.240  1.00  0.69           O  
ATOM    908  OD2 ASP A  63      -5.300   2.187 -18.399  1.00  0.69           O  
ATOM    909  H   ASP A  63      -8.453   3.508 -19.110  1.00  0.69           H  
ATOM    910  HA  ASP A  63      -7.892   1.333 -21.050  1.00  0.69           H  
ATOM    911 1HB  ASP A  63      -7.688   1.497 -18.026  1.00  0.69           H  
ATOM    912 2HB  ASP A  63      -7.417   0.020 -18.948  1.00  0.69           H  
ATOM    913  N   LYS A  64     -10.634   1.769 -19.407  1.00  0.69           N  
ATOM    914  CA  LYS A  64     -11.983   1.277 -19.173  1.00  0.69           C  
ATOM    915  C   LYS A  64     -12.994   1.933 -20.114  1.00  0.69           C  
ATOM    916  O   LYS A  64     -14.034   1.345 -20.415  1.00  0.69           O  
ATOM    917  CB  LYS A  64     -12.417   1.564 -17.743  1.00  0.69           C  
ATOM    918  CG  LYS A  64     -11.630   0.883 -16.651  1.00  0.69           C  
ATOM    919  CD  LYS A  64     -12.204   1.271 -15.287  1.00  0.69           C  
ATOM    920  CE  LYS A  64     -11.424   0.654 -14.140  1.00  0.69           C  
ATOM    921  NZ  LYS A  64     -10.048   1.236 -14.048  1.00  0.69           N  
ATOM    922  H   LYS A  64     -10.421   2.732 -19.148  1.00  0.69           H  
ATOM    923  HA  LYS A  64     -12.001   0.201 -19.348  1.00  0.69           H  
ATOM    924 1HB  LYS A  64     -12.338   2.641 -17.564  1.00  0.69           H  
ATOM    925 2HB  LYS A  64     -13.460   1.287 -17.622  1.00  0.69           H  
ATOM    926 1HG  LYS A  64     -11.672  -0.199 -16.776  1.00  0.69           H  
ATOM    927 2HG  LYS A  64     -10.586   1.203 -16.700  1.00  0.69           H  
ATOM    928 1HD  LYS A  64     -12.160   2.360 -15.188  1.00  0.69           H  
ATOM    929 2HD  LYS A  64     -13.245   0.960 -15.222  1.00  0.69           H  
ATOM    930 1HE  LYS A  64     -11.951   0.844 -13.207  1.00  0.69           H  
ATOM    931 2HE  LYS A  64     -11.345  -0.421 -14.291  1.00  0.69           H  
ATOM    932 1HZ  LYS A  64      -9.542   0.830 -13.290  1.00  0.69           H  
ATOM    933 2HZ  LYS A  64      -9.547   1.078 -14.907  1.00  0.69           H  
ATOM    934 3HZ  LYS A  64     -10.099   2.259 -13.915  1.00  0.69           H  
ATOM    935  N   GLY A  65     -12.690   3.151 -20.583  1.00  0.68           N  
ATOM    936  CA  GLY A  65     -13.634   3.910 -21.402  1.00  0.68           C  
ATOM    937  C   GLY A  65     -14.562   4.730 -20.511  1.00  0.68           C  
ATOM    938  O   GLY A  65     -15.752   4.875 -20.796  1.00  0.68           O  
ATOM    939  H   GLY A  65     -11.820   3.597 -20.306  1.00  0.68           H  
ATOM    940 1HA  GLY A  65     -13.089   4.569 -22.071  1.00  0.68           H  
ATOM    941 2HA  GLY A  65     -14.218   3.233 -22.025  1.00  0.68           H  
ATOM    942  N   VAL A  66     -14.009   5.241 -19.405  1.00  0.66           N  
ATOM    943  CA  VAL A  66     -14.782   6.018 -18.442  1.00  0.66           C  
ATOM    944  C   VAL A  66     -14.402   7.489 -18.366  1.00  0.66           C  
ATOM    945  O   VAL A  66     -13.230   7.858 -18.264  1.00  0.66           O  
ATOM    946  CB  VAL A  66     -14.653   5.394 -17.038  1.00  0.66           C  
ATOM    947  CG1 VAL A  66     -15.386   6.243 -15.993  1.00  0.66           C  
ATOM    948  CG2 VAL A  66     -15.224   3.982 -17.081  1.00  0.66           C  
ATOM    949  H   VAL A  66     -13.015   5.085 -19.239  1.00  0.66           H  
ATOM    950  HA  VAL A  66     -15.831   5.959 -18.734  1.00  0.66           H  
ATOM    951  HB  VAL A  66     -13.609   5.353 -16.760  1.00  0.66           H  
ATOM    952 1HG1 VAL A  66     -15.278   5.786 -15.009  1.00  0.66           H  
ATOM    953 2HG1 VAL A  66     -14.952   7.238 -15.973  1.00  0.66           H  
ATOM    954 3HG1 VAL A  66     -16.444   6.310 -16.246  1.00  0.66           H  
ATOM    955 1HG2 VAL A  66     -15.124   3.517 -16.101  1.00  0.66           H  
ATOM    956 2HG2 VAL A  66     -16.277   4.025 -17.359  1.00  0.66           H  
ATOM    957 3HG2 VAL A  66     -14.687   3.395 -17.814  1.00  0.66           H  
ATOM    958  N   LEU A  67     -15.427   8.330 -18.415  1.00  0.64           N  
ATOM    959  CA  LEU A  67     -15.289   9.775 -18.311  1.00  0.64           C  
ATOM    960  C   LEU A  67     -16.240  10.337 -17.276  1.00  0.64           C  
ATOM    961  O   LEU A  67     -17.465  10.208 -17.417  1.00  0.64           O  
ATOM    962  CB  LEU A  67     -15.574  10.412 -19.667  1.00  0.64           C  
ATOM    963  CG  LEU A  67     -15.619  11.952 -19.752  1.00  0.64           C  
ATOM    964  CD1 LEU A  67     -14.350  12.573 -19.374  1.00  0.64           C  
ATOM    965  CD2 LEU A  67     -15.907  12.332 -21.195  1.00  0.64           C  
ATOM    966  H   LEU A  67     -16.354   7.941 -18.511  1.00  0.64           H  
ATOM    967  HA  LEU A  67     -14.268  10.013 -18.004  1.00  0.64           H  
ATOM    968 1HB  LEU A  67     -14.880  10.046 -20.367  1.00  0.64           H  
ATOM    969 2HB  LEU A  67     -16.548  10.067 -19.980  1.00  0.64           H  
ATOM    970  HG  LEU A  67     -16.386  12.316 -19.077  1.00  0.64           H  
ATOM    971 1HD1 LEU A  67     -14.433  13.657 -19.453  1.00  0.64           H  
ATOM    972 2HD1 LEU A  67     -14.085  12.305 -18.348  1.00  0.64           H  
ATOM    973 3HD1 LEU A  67     -13.623  12.234 -20.059  1.00  0.64           H  
ATOM    974 1HD2 LEU A  67     -15.946  13.410 -21.299  1.00  0.64           H  
ATOM    975 2HD2 LEU A  67     -15.111  11.946 -21.838  1.00  0.64           H  
ATOM    976 3HD2 LEU A  67     -16.836  11.916 -21.500  1.00  0.64           H  
ATOM    977  N   LEU A  68     -15.663  10.938 -16.236  1.00  0.63           N  
ATOM    978  CA  LEU A  68     -16.428  11.520 -15.150  1.00  0.63           C  
ATOM    979  C   LEU A  68     -16.238  13.028 -15.050  1.00  0.63           C  
ATOM    980  O   LEU A  68     -15.113  13.531 -15.140  1.00  0.63           O  
ATOM    981  CB  LEU A  68     -15.972  10.908 -13.820  1.00  0.63           C  
ATOM    982  CG  LEU A  68     -16.097   9.394 -13.683  1.00  0.63           C  
ATOM    983  CD1 LEU A  68     -15.483   8.951 -12.407  1.00  0.63           C  
ATOM    984  CD2 LEU A  68     -17.520   9.024 -13.714  1.00  0.63           C  
ATOM    985  H   LEU A  68     -14.644  10.975 -16.189  1.00  0.63           H  
ATOM    986  HA  LEU A  68     -17.479  11.308 -15.316  1.00  0.63           H  
ATOM    987 1HB  LEU A  68     -14.928  11.164 -13.665  1.00  0.63           H  
ATOM    988 2HB  LEU A  68     -16.557  11.359 -13.021  1.00  0.63           H  
ATOM    989  HG  LEU A  68     -15.572   8.913 -14.497  1.00  0.63           H  
ATOM    990 1HD1 LEU A  68     -15.569   7.870 -12.314  1.00  0.63           H  
ATOM    991 2HD1 LEU A  68     -14.442   9.230 -12.408  1.00  0.63           H  
ATOM    992 3HD1 LEU A  68     -15.997   9.429 -11.575  1.00  0.63           H  
ATOM    993 1HD2 LEU A  68     -17.630   7.945 -13.628  1.00  0.63           H  
ATOM    994 2HD2 LEU A  68     -18.049   9.513 -12.893  1.00  0.63           H  
ATOM    995 3HD2 LEU A  68     -17.905   9.352 -14.635  1.00  0.63           H  
ATOM    996  N   HIS A  69     -17.317  13.735 -14.741  1.00  0.62           N  
ATOM    997  CA  HIS A  69     -17.241  15.171 -14.475  1.00  0.62           C  
ATOM    998  C   HIS A  69     -17.810  15.434 -13.107  1.00  0.62           C  
ATOM    999  O   HIS A  69     -18.982  15.171 -12.845  1.00  0.62           O  
ATOM   1000  CB  HIS A  69     -17.970  16.004 -15.512  1.00  0.62           C  
ATOM   1001  CG  HIS A  69     -17.395  15.899 -16.866  1.00  0.62           C  
ATOM   1002  ND1 HIS A  69     -17.729  14.918 -17.748  1.00  0.62           N  
ATOM   1003  CD2 HIS A  69     -16.460  16.635 -17.467  1.00  0.62           C  
ATOM   1004  CE1 HIS A  69     -17.034  15.084 -18.851  1.00  0.62           C  
ATOM   1005  NE2 HIS A  69     -16.254  16.108 -18.702  1.00  0.62           N  
ATOM   1006  H   HIS A  69     -18.219  13.259 -14.704  1.00  0.62           H  
ATOM   1007  HA  HIS A  69     -16.201  15.499 -14.462  1.00  0.62           H  
ATOM   1008 1HB  HIS A  69     -18.990  15.687 -15.558  1.00  0.62           H  
ATOM   1009 2HB  HIS A  69     -17.969  17.032 -15.196  1.00  0.62           H  
ATOM   1010  HD2 HIS A  69     -15.955  17.482 -17.037  1.00  0.62           H  
ATOM   1011  HE1 HIS A  69     -17.093  14.475 -19.724  1.00  0.62           H  
ATOM   1012  HE2 HIS A  69     -15.578  16.457 -19.395  1.00  0.62           H  
ATOM   1013  N   ARG A  70     -16.939  15.834 -12.191  1.00  0.62           N  
ATOM   1014  CA  ARG A  70     -17.299  16.023 -10.795  1.00  0.62           C  
ATOM   1015  C   ARG A  70     -17.957  14.768 -10.214  1.00  0.62           C  
ATOM   1016  O   ARG A  70     -18.850  14.846  -9.373  1.00  0.62           O  
ATOM   1017  CB  ARG A  70     -18.200  17.223 -10.634  1.00  0.62           C  
ATOM   1018  CG  ARG A  70     -17.609  18.555 -11.092  1.00  0.62           C  
ATOM   1019  CD  ARG A  70     -16.436  18.934 -10.268  1.00  0.62           C  
ATOM   1020  NE  ARG A  70     -15.997  20.349 -10.479  1.00  0.62           N  
ATOM   1021  CZ  ARG A  70     -15.073  20.975  -9.733  1.00  0.62           C  
ATOM   1022  NH1 ARG A  70     -14.465  20.344  -8.754  1.00  0.62           N  
ATOM   1023  NH2 ARG A  70     -14.792  22.235 -10.000  1.00  0.62           N  
ATOM   1024  H   ARG A  70     -15.988  16.067 -12.475  1.00  0.62           H  
ATOM   1025  HA  ARG A  70     -16.381  16.219 -10.236  1.00  0.62           H  
ATOM   1026 1HB  ARG A  70     -19.094  17.056 -11.202  1.00  0.62           H  
ATOM   1027 2HB  ARG A  70     -18.492  17.330  -9.589  1.00  0.62           H  
ATOM   1028 1HG  ARG A  70     -17.295  18.488 -12.134  1.00  0.62           H  
ATOM   1029 2HG  ARG A  70     -18.348  19.326 -10.985  1.00  0.62           H  
ATOM   1030 1HD  ARG A  70     -16.650  18.788  -9.217  1.00  0.62           H  
ATOM   1031 2HD  ARG A  70     -15.620  18.279 -10.540  1.00  0.62           H  
ATOM   1032  HE  ARG A  70     -16.418  20.919 -11.229  1.00  0.62           H  
ATOM   1033 1HH1 ARG A  70     -14.678  19.364  -8.571  1.00  0.62           H  
ATOM   1034 2HH1 ARG A  70     -13.771  20.820  -8.200  1.00  0.62           H  
ATOM   1035 1HH2 ARG A  70     -15.293  22.691 -10.785  1.00  0.62           H  
ATOM   1036 2HH2 ARG A  70     -14.101  22.735  -9.461  1.00  0.62           H  
ATOM   1037  N   GLY A  71     -17.486  13.603 -10.660  1.00  0.61           N  
ATOM   1038  CA  GLY A  71     -17.983  12.312 -10.210  1.00  0.61           C  
ATOM   1039  C   GLY A  71     -19.142  11.739 -11.032  1.00  0.61           C  
ATOM   1040  O   GLY A  71     -19.512  10.581 -10.830  1.00  0.61           O  
ATOM   1041  H   GLY A  71     -16.751  13.629 -11.350  1.00  0.61           H  
ATOM   1042 1HA  GLY A  71     -17.164  11.598 -10.220  1.00  0.61           H  
ATOM   1043 2HA  GLY A  71     -18.296  12.401  -9.171  1.00  0.61           H  
ATOM   1044  N   TYR A  72     -19.709  12.502 -11.969  1.00  0.61           N  
ATOM   1045  CA  TYR A  72     -20.834  11.960 -12.721  1.00  0.61           C  
ATOM   1046  C   TYR A  72     -20.389  11.455 -14.095  1.00  0.61           C  
ATOM   1047  O   TYR A  72     -19.675  12.162 -14.802  1.00  0.61           O  
ATOM   1048  CB  TYR A  72     -21.874  13.057 -12.923  1.00  0.61           C  
ATOM   1049  CG  TYR A  72     -22.490  13.523 -11.644  1.00  0.61           C  
ATOM   1050  CD1 TYR A  72     -21.866  14.523 -10.919  1.00  0.61           C  
ATOM   1051  CD2 TYR A  72     -23.659  12.962 -11.185  1.00  0.61           C  
ATOM   1052  CE1 TYR A  72     -22.402  14.962  -9.737  1.00  0.61           C  
ATOM   1053  CE2 TYR A  72     -24.203  13.401  -9.992  1.00  0.61           C  
ATOM   1054  CZ  TYR A  72     -23.574  14.400  -9.269  1.00  0.61           C  
ATOM   1055  OH  TYR A  72     -24.114  14.837  -8.078  1.00  0.61           O  
ATOM   1056  H   TYR A  72     -19.395  13.457 -12.137  1.00  0.61           H  
ATOM   1057  HA  TYR A  72     -21.285  11.176 -12.131  1.00  0.61           H  
ATOM   1058 1HB  TYR A  72     -21.400  13.911 -13.392  1.00  0.61           H  
ATOM   1059 2HB  TYR A  72     -22.665  12.700 -13.584  1.00  0.61           H  
ATOM   1060  HD1 TYR A  72     -20.938  14.959 -11.283  1.00  0.61           H  
ATOM   1061  HD2 TYR A  72     -24.151  12.172 -11.758  1.00  0.61           H  
ATOM   1062  HE1 TYR A  72     -21.899  15.746  -9.171  1.00  0.61           H  
ATOM   1063  HE2 TYR A  72     -25.128  12.960  -9.621  1.00  0.61           H  
ATOM   1064  HH  TYR A  72     -24.953  14.394  -7.926  1.00  0.61           H  
ATOM   1065  N   PRO A  73     -20.779  10.248 -14.523  1.00  0.61           N  
ATOM   1066  CA  PRO A  73     -20.506   9.724 -15.846  1.00  0.61           C  
ATOM   1067  C   PRO A  73     -21.049  10.631 -16.916  1.00  0.61           C  
ATOM   1068  O   PRO A  73     -22.195  11.087 -16.837  1.00  0.61           O  
ATOM   1069  CB  PRO A  73     -21.226   8.373 -15.820  1.00  0.61           C  
ATOM   1070  CG  PRO A  73     -21.237   7.980 -14.363  1.00  0.61           C  
ATOM   1071  CD  PRO A  73     -21.399   9.283 -13.606  1.00  0.61           C  
ATOM   1072  HA  PRO A  73     -19.439   9.588 -16.002  1.00  0.61           H  
ATOM   1073 1HB  PRO A  73     -22.227   8.480 -16.239  1.00  0.61           H  
ATOM   1074 2HB  PRO A  73     -20.690   7.653 -16.455  1.00  0.61           H  
ATOM   1075 1HG  PRO A  73     -22.057   7.272 -14.164  1.00  0.61           H  
ATOM   1076 2HG  PRO A  73     -20.302   7.463 -14.107  1.00  0.61           H  
ATOM   1077 1HD  PRO A  73     -22.440   9.531 -13.427  1.00  0.61           H  
ATOM   1078 2HD  PRO A  73     -20.817   9.182 -12.674  1.00  0.61           H  
ATOM   1079  N   ILE A  74     -20.266  10.805 -17.968  1.00  0.61           N  
ATOM   1080  CA  ILE A  74     -20.694  11.627 -19.083  1.00  0.61           C  
ATOM   1081  C   ILE A  74     -21.952  11.121 -19.743  1.00  0.61           C  
ATOM   1082  O   ILE A  74     -22.748  11.903 -20.252  1.00  0.61           O  
ATOM   1083  CB  ILE A  74     -19.595  11.785 -20.130  1.00  0.61           C  
ATOM   1084  CG1 ILE A  74     -20.029  12.842 -21.092  1.00  0.61           C  
ATOM   1085  CG2 ILE A  74     -19.324  10.445 -20.886  1.00  0.61           C  
ATOM   1086  CD1 ILE A  74     -20.240  14.199 -20.508  1.00  0.61           C  
ATOM   1087  H   ILE A  74     -19.318  10.424 -17.948  1.00  0.61           H  
ATOM   1088  HA  ILE A  74     -20.904  12.622 -18.689  1.00  0.61           H  
ATOM   1089  HB  ILE A  74     -18.687  12.120 -19.638  1.00  0.61           H  
ATOM   1090 1HG1 ILE A  74     -19.278  12.940 -21.849  1.00  0.61           H  
ATOM   1091 2HG1 ILE A  74     -20.960  12.517 -21.547  1.00  0.61           H  
ATOM   1092 1HG2 ILE A  74     -18.553  10.577 -21.623  1.00  0.61           H  
ATOM   1093 2HG2 ILE A  74     -19.009   9.686 -20.171  1.00  0.61           H  
ATOM   1094 3HG2 ILE A  74     -20.215  10.110 -21.401  1.00  0.61           H  
ATOM   1095 1HD1 ILE A  74     -20.540  14.876 -21.290  1.00  0.61           H  
ATOM   1096 2HD1 ILE A  74     -21.011  14.156 -19.749  1.00  0.61           H  
ATOM   1097 3HD1 ILE A  74     -19.346  14.552 -20.075  1.00  0.61           H  
ATOM   1098  N   GLU A  75     -22.154   9.809 -19.740  1.00  0.61           N  
ATOM   1099  CA  GLU A  75     -23.348   9.275 -20.356  1.00  0.61           C  
ATOM   1100  C   GLU A  75     -24.581   9.767 -19.606  1.00  0.61           C  
ATOM   1101  O   GLU A  75     -25.588  10.133 -20.209  1.00  0.61           O  
ATOM   1102  CB  GLU A  75     -23.289   7.746 -20.365  1.00  0.61           C  
ATOM   1103  CG  GLU A  75     -22.205   7.163 -21.302  1.00  0.61           C  
ATOM   1104  CD  GLU A  75     -22.098   5.651 -21.231  1.00  0.61           C  
ATOM   1105  OE1 GLU A  75     -22.781   5.058 -20.430  1.00  0.61           O  
ATOM   1106  OE2 GLU A  75     -21.339   5.088 -21.988  1.00  0.61           O  
ATOM   1107  H   GLU A  75     -21.473   9.202 -19.308  1.00  0.61           H  
ATOM   1108  HA  GLU A  75     -23.401   9.636 -21.380  1.00  0.61           H  
ATOM   1109 1HB  GLU A  75     -23.095   7.386 -19.355  1.00  0.61           H  
ATOM   1110 2HB  GLU A  75     -24.256   7.349 -20.679  1.00  0.61           H  
ATOM   1111 1HG  GLU A  75     -22.429   7.448 -22.329  1.00  0.61           H  
ATOM   1112 2HG  GLU A  75     -21.242   7.603 -21.040  1.00  0.61           H  
ATOM   1113  N   GLN A  76     -24.493   9.828 -18.274  1.00  0.61           N  
ATOM   1114  CA  GLN A  76     -25.637  10.275 -17.498  1.00  0.61           C  
ATOM   1115  C   GLN A  76     -25.861  11.749 -17.720  1.00  0.61           C  
ATOM   1116  O   GLN A  76     -26.991  12.196 -17.904  1.00  0.61           O  
ATOM   1117  CB  GLN A  76     -25.432  10.046 -15.995  1.00  0.61           C  
ATOM   1118  CG  GLN A  76     -25.402   8.598 -15.569  1.00  0.61           C  
ATOM   1119  CD  GLN A  76     -25.161   8.442 -14.071  1.00  0.61           C  
ATOM   1120  OE1 GLN A  76     -24.871   9.412 -13.358  1.00  0.61           O  
ATOM   1121  NE2 GLN A  76     -25.279   7.212 -13.584  1.00  0.61           N  
ATOM   1122  H   GLN A  76     -23.636   9.563 -17.809  1.00  0.61           H  
ATOM   1123  HA  GLN A  76     -26.524   9.737 -17.833  1.00  0.61           H  
ATOM   1124 1HB  GLN A  76     -24.485  10.503 -15.689  1.00  0.61           H  
ATOM   1125 2HB  GLN A  76     -26.225  10.547 -15.443  1.00  0.61           H  
ATOM   1126 1HG  GLN A  76     -26.360   8.141 -15.813  1.00  0.61           H  
ATOM   1127 2HG  GLN A  76     -24.601   8.091 -16.102  1.00  0.61           H  
ATOM   1128 1HE2 GLN A  76     -25.136   7.042 -12.607  1.00  0.61           H  
ATOM   1129 2HE2 GLN A  76     -25.514   6.454 -14.193  1.00  0.61           H  
ATOM   1130  N   LEU A  77     -24.777  12.516 -17.746  1.00  0.61           N  
ATOM   1131  CA  LEU A  77     -24.954  13.945 -17.898  1.00  0.61           C  
ATOM   1132  C   LEU A  77     -25.520  14.272 -19.269  1.00  0.61           C  
ATOM   1133  O   LEU A  77     -26.492  15.009 -19.396  1.00  0.61           O  
ATOM   1134  CB  LEU A  77     -23.607  14.644 -17.717  1.00  0.61           C  
ATOM   1135  CG  LEU A  77     -23.018  14.589 -16.293  1.00  0.61           C  
ATOM   1136  CD1 LEU A  77     -21.609  15.135 -16.324  1.00  0.61           C  
ATOM   1137  CD2 LEU A  77     -23.902  15.396 -15.325  1.00  0.61           C  
ATOM   1138  H   LEU A  77     -23.851  12.103 -17.609  1.00  0.61           H  
ATOM   1139  HA  LEU A  77     -25.649  14.295 -17.136  1.00  0.61           H  
ATOM   1140 1HB  LEU A  77     -22.894  14.178 -18.385  1.00  0.61           H  
ATOM   1141 2HB  LEU A  77     -23.716  15.694 -18.003  1.00  0.61           H  
ATOM   1142  HG  LEU A  77     -22.970  13.547 -15.962  1.00  0.61           H  
ATOM   1143 1HD1 LEU A  77     -21.185  15.084 -15.329  1.00  0.61           H  
ATOM   1144 2HD1 LEU A  77     -20.998  14.539 -17.007  1.00  0.61           H  
ATOM   1145 3HD1 LEU A  77     -21.622  16.168 -16.659  1.00  0.61           H  
ATOM   1146 1HD2 LEU A  77     -23.481  15.347 -14.321  1.00  0.61           H  
ATOM   1147 2HD2 LEU A  77     -23.946  16.440 -15.650  1.00  0.61           H  
ATOM   1148 3HD2 LEU A  77     -24.911  14.978 -15.315  1.00  0.61           H  
ATOM   1149  N   ALA A  78     -24.984  13.642 -20.304  1.00  0.61           N  
ATOM   1150  CA  ALA A  78     -25.439  13.894 -21.661  1.00  0.61           C  
ATOM   1151  C   ALA A  78     -26.902  13.517 -21.886  1.00  0.61           C  
ATOM   1152  O   ALA A  78     -27.600  14.179 -22.659  1.00  0.61           O  
ATOM   1153  CB  ALA A  78     -24.550  13.165 -22.614  1.00  0.61           C  
ATOM   1154  H   ALA A  78     -24.208  12.998 -20.164  1.00  0.61           H  
ATOM   1155  HA  ALA A  78     -25.346  14.956 -21.852  1.00  0.61           H  
ATOM   1156 1HB  ALA A  78     -24.850  13.402 -23.623  1.00  0.61           H  
ATOM   1157 2HB  ALA A  78     -23.530  13.491 -22.443  1.00  0.61           H  
ATOM   1158 3HB  ALA A  78     -24.629  12.092 -22.436  1.00  0.61           H  
ATOM   1159  N   GLU A  79     -27.368  12.443 -21.239  1.00  0.60           N  
ATOM   1160  CA  GLU A  79     -28.748  12.006 -21.414  1.00  0.60           C  
ATOM   1161  C   GLU A  79     -29.758  12.644 -20.442  1.00  0.60           C  
ATOM   1162  O   GLU A  79     -30.941  12.751 -20.777  1.00  0.60           O  
ATOM   1163  CB  GLU A  79     -28.830  10.479 -21.291  1.00  0.60           C  
ATOM   1164  CG  GLU A  79     -28.074   9.699 -22.392  1.00  0.60           C  
ATOM   1165  CD  GLU A  79     -28.146   8.183 -22.205  1.00  0.60           C  
ATOM   1166  OE1 GLU A  79     -28.731   7.747 -21.240  1.00  0.60           O  
ATOM   1167  OE2 GLU A  79     -27.609   7.474 -23.023  1.00  0.60           O  
ATOM   1168  H   GLU A  79     -26.751  11.894 -20.638  1.00  0.60           H  
ATOM   1169  HA  GLU A  79     -29.051  12.274 -22.425  1.00  0.60           H  
ATOM   1170 1HB  GLU A  79     -28.412  10.178 -20.326  1.00  0.60           H  
ATOM   1171 2HB  GLU A  79     -29.873  10.168 -21.306  1.00  0.60           H  
ATOM   1172 1HG  GLU A  79     -28.499   9.956 -23.362  1.00  0.60           H  
ATOM   1173 2HG  GLU A  79     -27.030  10.014 -22.392  1.00  0.60           H  
ATOM   1174  N   LYS A  80     -29.323  13.033 -19.237  1.00  0.60           N  
ATOM   1175  CA  LYS A  80     -30.256  13.536 -18.224  1.00  0.60           C  
ATOM   1176  C   LYS A  80     -30.176  15.039 -17.907  1.00  0.60           C  
ATOM   1177  O   LYS A  80     -31.171  15.615 -17.460  1.00  0.60           O  
ATOM   1178  CB  LYS A  80     -30.068  12.748 -16.927  1.00  0.60           C  
ATOM   1179  CG  LYS A  80     -30.301  11.235 -17.068  1.00  0.60           C  
ATOM   1180  CD  LYS A  80     -31.744  10.915 -17.473  1.00  0.60           C  
ATOM   1181  CE  LYS A  80     -31.987   9.407 -17.533  1.00  0.60           C  
ATOM   1182  NZ  LYS A  80     -33.385   9.080 -17.949  1.00  0.60           N  
ATOM   1183  H   LYS A  80     -28.343  12.925 -18.986  1.00  0.60           H  
ATOM   1184  HA  LYS A  80     -31.265  13.344 -18.584  1.00  0.60           H  
ATOM   1185 1HB  LYS A  80     -29.055  12.904 -16.555  1.00  0.60           H  
ATOM   1186 2HB  LYS A  80     -30.753  13.127 -16.172  1.00  0.60           H  
ATOM   1187 1HG  LYS A  80     -29.614  10.839 -17.825  1.00  0.60           H  
ATOM   1188 2HG  LYS A  80     -30.082  10.748 -16.119  1.00  0.60           H  
ATOM   1189 1HD  LYS A  80     -32.433  11.360 -16.755  1.00  0.60           H  
ATOM   1190 2HD  LYS A  80     -31.946  11.344 -18.457  1.00  0.60           H  
ATOM   1191 1HE  LYS A  80     -31.292   8.965 -18.249  1.00  0.60           H  
ATOM   1192 2HE  LYS A  80     -31.803   8.977 -16.549  1.00  0.60           H  
ATOM   1193 1HZ  LYS A  80     -33.503   8.077 -17.978  1.00  0.60           H  
ATOM   1194 2HZ  LYS A  80     -34.037   9.477 -17.287  1.00  0.60           H  
ATOM   1195 3HZ  LYS A  80     -33.560   9.467 -18.867  1.00  0.60           H  
ATOM   1196  N   SER A  81     -29.012  15.666 -18.096  1.00  0.59           N  
ATOM   1197  CA  SER A  81     -28.810  17.071 -17.733  1.00  0.59           C  
ATOM   1198  C   SER A  81     -28.666  17.913 -18.985  1.00  0.59           C  
ATOM   1199  O   SER A  81     -28.312  17.388 -20.030  1.00  0.59           O  
ATOM   1200  CB  SER A  81     -27.548  17.204 -16.905  1.00  0.59           C  
ATOM   1201  OG  SER A  81     -27.665  16.518 -15.681  1.00  0.59           O  
ATOM   1202  H   SER A  81     -28.216  15.179 -18.502  1.00  0.59           H  
ATOM   1203  HA  SER A  81     -29.666  17.428 -17.158  1.00  0.59           H  
ATOM   1204 1HB  SER A  81     -26.708  16.801 -17.469  1.00  0.59           H  
ATOM   1205 2HB  SER A  81     -27.336  18.255 -16.721  1.00  0.59           H  
ATOM   1206  HG  SER A  81     -28.181  17.116 -15.090  1.00  0.59           H  
ATOM   1207  N   ASP A  82     -28.944  19.209 -18.907  1.00  0.59           N  
ATOM   1208  CA  ASP A  82     -28.672  20.039 -20.077  1.00  0.59           C  
ATOM   1209  C   ASP A  82     -27.285  20.690 -19.970  1.00  0.59           C  
ATOM   1210  O   ASP A  82     -26.594  20.524 -18.950  1.00  0.59           O  
ATOM   1211  CB  ASP A  82     -29.814  21.041 -20.296  1.00  0.59           C  
ATOM   1212  CG  ASP A  82     -29.995  22.090 -19.226  1.00  0.59           C  
ATOM   1213  OD1 ASP A  82     -29.054  22.391 -18.505  1.00  0.59           O  
ATOM   1214  OD2 ASP A  82     -31.128  22.547 -19.077  1.00  0.59           O  
ATOM   1215  H   ASP A  82     -29.284  19.607 -18.042  1.00  0.59           H  
ATOM   1216  HA  ASP A  82     -28.667  19.398 -20.957  1.00  0.59           H  
ATOM   1217 1HB  ASP A  82     -29.642  21.551 -21.250  1.00  0.59           H  
ATOM   1218 2HB  ASP A  82     -30.747  20.491 -20.406  1.00  0.59           H  
ATOM   1219  N   TYR A  83     -26.885  21.462 -20.983  1.00  0.58           N  
ATOM   1220  CA  TYR A  83     -25.572  22.100 -20.968  1.00  0.58           C  
ATOM   1221  C   TYR A  83     -25.359  23.031 -19.796  1.00  0.58           C  
ATOM   1222  O   TYR A  83     -24.312  22.980 -19.151  1.00  0.58           O  
ATOM   1223  CB  TYR A  83     -25.280  22.803 -22.284  1.00  0.58           C  
ATOM   1224  CG  TYR A  83     -23.941  23.532 -22.301  1.00  0.58           C  
ATOM   1225  CD1 TYR A  83     -22.760  22.808 -22.415  1.00  0.58           C  
ATOM   1226  CD2 TYR A  83     -23.897  24.904 -22.250  1.00  0.58           C  
ATOM   1227  CE1 TYR A  83     -21.537  23.460 -22.490  1.00  0.58           C  
ATOM   1228  CE2 TYR A  83     -22.683  25.558 -22.325  1.00  0.58           C  
ATOM   1229  CZ  TYR A  83     -21.508  24.844 -22.452  1.00  0.58           C  
ATOM   1230  OH  TYR A  83     -20.314  25.511 -22.527  1.00  0.58           O  
ATOM   1231  H   TYR A  83     -27.476  21.551 -21.818  1.00  0.58           H  
ATOM   1232  HA  TYR A  83     -24.831  21.318 -20.866  1.00  0.58           H  
ATOM   1233 1HB  TYR A  83     -25.284  22.068 -23.098  1.00  0.58           H  
ATOM   1234 2HB  TYR A  83     -26.069  23.525 -22.496  1.00  0.58           H  
ATOM   1235  HD1 TYR A  83     -22.801  21.723 -22.456  1.00  0.58           H  
ATOM   1236  HD2 TYR A  83     -24.821  25.474 -22.156  1.00  0.58           H  
ATOM   1237  HE1 TYR A  83     -20.610  22.887 -22.587  1.00  0.58           H  
ATOM   1238  HE2 TYR A  83     -22.650  26.644 -22.285  1.00  0.58           H  
ATOM   1239  HH  TYR A  83     -19.601  24.880 -22.704  1.00  0.58           H  
ATOM   1240  N   LEU A  84     -26.305  23.922 -19.532  1.00  0.56           N  
ATOM   1241  CA  LEU A  84     -26.096  24.865 -18.451  1.00  0.56           C  
ATOM   1242  C   LEU A  84     -26.042  24.162 -17.089  1.00  0.56           C  
ATOM   1243  O   LEU A  84     -25.248  24.546 -16.228  1.00  0.56           O  
ATOM   1244  CB  LEU A  84     -27.138  25.979 -18.515  1.00  0.56           C  
ATOM   1245  CG  LEU A  84     -26.940  26.902 -19.766  1.00  0.56           C  
ATOM   1246  CD1 LEU A  84     -28.030  27.964 -19.813  1.00  0.56           C  
ATOM   1247  CD2 LEU A  84     -25.533  27.526 -19.733  1.00  0.56           C  
ATOM   1248  H   LEU A  84     -27.167  23.921 -20.063  1.00  0.56           H  
ATOM   1249  HA  LEU A  84     -25.132  25.338 -18.613  1.00  0.56           H  
ATOM   1250 1HB  LEU A  84     -28.133  25.528 -18.571  1.00  0.56           H  
ATOM   1251 2HB  LEU A  84     -27.080  26.585 -17.618  1.00  0.56           H  
ATOM   1252  HG  LEU A  84     -27.031  26.294 -20.666  1.00  0.56           H  
ATOM   1253 1HD1 LEU A  84     -27.901  28.590 -20.692  1.00  0.56           H  
ATOM   1254 2HD1 LEU A  84     -29.009  27.480 -19.852  1.00  0.56           H  
ATOM   1255 3HD1 LEU A  84     -27.962  28.585 -18.925  1.00  0.56           H  
ATOM   1256 1HD2 LEU A  84     -25.387  28.146 -20.614  1.00  0.56           H  
ATOM   1257 2HD2 LEU A  84     -25.432  28.135 -18.849  1.00  0.56           H  
ATOM   1258 3HD2 LEU A  84     -24.780  26.738 -19.720  1.00  0.56           H  
ATOM   1259  N   GLU A  85     -26.838  23.106 -16.892  1.00  0.56           N  
ATOM   1260  CA  GLU A  85     -26.762  22.339 -15.646  1.00  0.56           C  
ATOM   1261  C   GLU A  85     -25.360  21.733 -15.500  1.00  0.56           C  
ATOM   1262  O   GLU A  85     -24.767  21.763 -14.413  1.00  0.56           O  
ATOM   1263  CB  GLU A  85     -27.842  21.259 -15.623  1.00  0.56           C  
ATOM   1264  CG  GLU A  85     -27.921  20.413 -14.381  1.00  0.56           C  
ATOM   1265  CD  GLU A  85     -29.106  19.488 -14.423  1.00  0.56           C  
ATOM   1266  OE1 GLU A  85     -30.153  19.914 -14.863  1.00  0.56           O  
ATOM   1267  OE2 GLU A  85     -28.963  18.350 -14.053  1.00  0.56           O  
ATOM   1268  H   GLU A  85     -27.516  22.821 -17.610  1.00  0.56           H  
ATOM   1269  HA  GLU A  85     -26.931  23.017 -14.809  1.00  0.56           H  
ATOM   1270 1HB  GLU A  85     -28.813  21.729 -15.759  1.00  0.56           H  
ATOM   1271 2HB  GLU A  85     -27.693  20.598 -16.472  1.00  0.56           H  
ATOM   1272 1HG  GLU A  85     -27.005  19.829 -14.281  1.00  0.56           H  
ATOM   1273 2HG  GLU A  85     -28.007  21.061 -13.530  1.00  0.56           H  
ATOM   1274  N   THR A  86     -24.819  21.215 -16.616  1.00  0.55           N  
ATOM   1275  CA  THR A  86     -23.478  20.646 -16.644  1.00  0.55           C  
ATOM   1276  C   THR A  86     -22.458  21.734 -16.351  1.00  0.55           C  
ATOM   1277  O   THR A  86     -21.496  21.511 -15.621  1.00  0.55           O  
ATOM   1278  CB  THR A  86     -23.150  19.975 -17.994  1.00  0.55           C  
ATOM   1279  OG1 THR A  86     -24.074  18.906 -18.224  1.00  0.55           O  
ATOM   1280  CG2 THR A  86     -21.720  19.425 -17.965  1.00  0.55           C  
ATOM   1281  H   THR A  86     -25.373  21.202 -17.475  1.00  0.55           H  
ATOM   1282  HA  THR A  86     -23.405  19.890 -15.864  1.00  0.55           H  
ATOM   1283  HB  THR A  86     -23.240  20.701 -18.799  1.00  0.55           H  
ATOM   1284  HG1 THR A  86     -24.946  19.295 -18.462  1.00  0.55           H  
ATOM   1285 1HG2 THR A  86     -21.488  18.952 -18.916  1.00  0.55           H  
ATOM   1286 2HG2 THR A  86     -21.027  20.248 -17.792  1.00  0.55           H  
ATOM   1287 3HG2 THR A  86     -21.625  18.695 -17.162  1.00  0.55           H  
ATOM   1288  N   CYS A  87     -22.650  22.920 -16.924  1.00  0.55           N  
ATOM   1289  CA  CYS A  87     -21.710  23.996 -16.687  1.00  0.55           C  
ATOM   1290  C   CYS A  87     -21.676  24.368 -15.228  1.00  0.55           C  
ATOM   1291  O   CYS A  87     -20.602  24.556 -14.656  1.00  0.55           O  
ATOM   1292  CB  CYS A  87     -22.115  25.247 -17.438  1.00  0.55           C  
ATOM   1293  SG  CYS A  87     -21.960  25.117 -19.130  1.00  0.55           S  
ATOM   1294  H   CYS A  87     -23.443  23.058 -17.547  1.00  0.55           H  
ATOM   1295  HA  CYS A  87     -20.727  23.657 -16.999  1.00  0.55           H  
ATOM   1296 1HB  CYS A  87     -23.141  25.484 -17.214  1.00  0.55           H  
ATOM   1297 2HB  CYS A  87     -21.505  26.082 -17.107  1.00  0.55           H  
ATOM   1298  HG  CYS A  87     -22.899  24.141 -19.275  1.00  0.55           H  
ATOM   1299  N   TYR A  88     -22.858  24.430 -14.612  1.00  0.55           N  
ATOM   1300  CA  TYR A  88     -22.952  24.752 -13.204  1.00  0.55           C  
ATOM   1301  C   TYR A  88     -22.131  23.731 -12.432  1.00  0.55           C  
ATOM   1302  O   TYR A  88     -21.283  24.108 -11.624  1.00  0.55           O  
ATOM   1303  CB  TYR A  88     -24.393  24.718 -12.717  1.00  0.55           C  
ATOM   1304  CG  TYR A  88     -24.534  25.072 -11.248  1.00  0.55           C  
ATOM   1305  CD1 TYR A  88     -24.848  26.367 -10.857  1.00  0.55           C  
ATOM   1306  CD2 TYR A  88     -24.303  24.115 -10.289  1.00  0.55           C  
ATOM   1307  CE1 TYR A  88     -24.946  26.673  -9.504  1.00  0.55           C  
ATOM   1308  CE2 TYR A  88     -24.397  24.420  -8.963  1.00  0.55           C  
ATOM   1309  CZ  TYR A  88     -24.712  25.673  -8.554  1.00  0.55           C  
ATOM   1310  OH  TYR A  88     -24.785  25.956  -7.203  1.00  0.55           O  
ATOM   1311  H   TYR A  88     -23.713  24.277 -15.146  1.00  0.55           H  
ATOM   1312  HA  TYR A  88     -22.531  25.742 -13.034  1.00  0.55           H  
ATOM   1313 1HB  TYR A  88     -24.993  25.416 -13.304  1.00  0.55           H  
ATOM   1314 2HB  TYR A  88     -24.808  23.729 -12.866  1.00  0.55           H  
ATOM   1315  HD1 TYR A  88     -25.017  27.131 -11.605  1.00  0.55           H  
ATOM   1316  HD2 TYR A  88     -24.038  23.106 -10.582  1.00  0.55           H  
ATOM   1317  HE1 TYR A  88     -25.195  27.686  -9.189  1.00  0.55           H  
ATOM   1318  HE2 TYR A  88     -24.214  23.665  -8.242  1.00  0.55           H  
ATOM   1319  HH  TYR A  88     -24.546  25.154  -6.663  1.00  0.55           H  
ATOM   1320  N   LEU A  89     -22.354  22.439 -12.730  1.00  0.56           N  
ATOM   1321  CA  LEU A  89     -21.633  21.353 -12.080  1.00  0.56           C  
ATOM   1322  C   LEU A  89     -20.131  21.523 -12.218  1.00  0.56           C  
ATOM   1323  O   LEU A  89     -19.393  21.498 -11.228  1.00  0.56           O  
ATOM   1324  CB  LEU A  89     -22.026  20.009 -12.730  1.00  0.56           C  
ATOM   1325  CG  LEU A  89     -21.300  18.762 -12.241  1.00  0.56           C  
ATOM   1326  CD1 LEU A  89     -21.639  18.529 -10.791  1.00  0.56           C  
ATOM   1327  CD2 LEU A  89     -21.667  17.573 -13.125  1.00  0.56           C  
ATOM   1328  H   LEU A  89     -23.074  22.209 -13.414  1.00  0.56           H  
ATOM   1329  HA  LEU A  89     -21.891  21.341 -11.029  1.00  0.56           H  
ATOM   1330 1HB  LEU A  89     -23.081  19.871 -12.592  1.00  0.56           H  
ATOM   1331 2HB  LEU A  89     -21.842  20.070 -13.781  1.00  0.56           H  
ATOM   1332  HG  LEU A  89     -20.237  18.925 -12.317  1.00  0.56           H  
ATOM   1333 1HD1 LEU A  89     -21.123  17.661 -10.414  1.00  0.56           H  
ATOM   1334 2HD1 LEU A  89     -21.341  19.397 -10.225  1.00  0.56           H  
ATOM   1335 3HD1 LEU A  89     -22.700  18.375 -10.691  1.00  0.56           H  
ATOM   1336 1HD2 LEU A  89     -21.132  16.688 -12.793  1.00  0.56           H  
ATOM   1337 2HD2 LEU A  89     -22.726  17.395 -13.068  1.00  0.56           H  
ATOM   1338 3HD2 LEU A  89     -21.391  17.792 -14.157  1.00  0.56           H  
ATOM   1339  N   LEU A  90     -19.657  21.770 -13.429  1.00  0.57           N  
ATOM   1340  CA  LEU A  90     -18.224  21.884 -13.627  1.00  0.57           C  
ATOM   1341  C   LEU A  90     -17.621  23.049 -12.838  1.00  0.57           C  
ATOM   1342  O   LEU A  90     -16.563  22.879 -12.211  1.00  0.57           O  
ATOM   1343  CB  LEU A  90     -17.944  22.075 -15.123  1.00  0.57           C  
ATOM   1344  CG  LEU A  90     -18.221  20.862 -15.975  1.00  0.57           C  
ATOM   1345  CD1 LEU A  90     -18.100  21.230 -17.425  1.00  0.57           C  
ATOM   1346  CD2 LEU A  90     -17.261  19.787 -15.621  1.00  0.57           C  
ATOM   1347  H   LEU A  90     -20.297  21.821 -14.222  1.00  0.57           H  
ATOM   1348  HA  LEU A  90     -17.758  20.963 -13.298  1.00  0.57           H  
ATOM   1349 1HB  LEU A  90     -18.567  22.892 -15.489  1.00  0.57           H  
ATOM   1350 2HB  LEU A  90     -16.896  22.354 -15.255  1.00  0.57           H  
ATOM   1351  HG  LEU A  90     -19.234  20.511 -15.794  1.00  0.57           H  
ATOM   1352 1HD1 LEU A  90     -18.305  20.354 -18.038  1.00  0.57           H  
ATOM   1353 2HD1 LEU A  90     -18.823  22.009 -17.645  1.00  0.57           H  
ATOM   1354 3HD1 LEU A  90     -17.092  21.590 -17.627  1.00  0.57           H  
ATOM   1355 1HD2 LEU A  90     -17.485  18.948 -16.239  1.00  0.57           H  
ATOM   1356 2HD2 LEU A  90     -16.235  20.121 -15.807  1.00  0.57           H  
ATOM   1357 3HD2 LEU A  90     -17.372  19.520 -14.569  1.00  0.57           H  
ATOM   1358  N   LEU A  91     -18.332  24.180 -12.783  1.00  0.58           N  
ATOM   1359  CA  LEU A  91     -17.862  25.372 -12.082  1.00  0.58           C  
ATOM   1360  C   LEU A  91     -18.003  25.304 -10.548  1.00  0.58           C  
ATOM   1361  O   LEU A  91     -17.159  25.836  -9.823  1.00  0.58           O  
ATOM   1362  CB  LEU A  91     -18.656  26.594 -12.575  1.00  0.58           C  
ATOM   1363  CG  LEU A  91     -18.468  27.034 -14.048  1.00  0.58           C  
ATOM   1364  CD1 LEU A  91     -19.482  28.113 -14.335  1.00  0.58           C  
ATOM   1365  CD2 LEU A  91     -17.042  27.560 -14.293  1.00  0.58           C  
ATOM   1366  H   LEU A  91     -19.213  24.234 -13.300  1.00  0.58           H  
ATOM   1367  HA  LEU A  91     -16.809  25.509 -12.327  1.00  0.58           H  
ATOM   1368 1HB  LEU A  91     -19.717  26.374 -12.441  1.00  0.58           H  
ATOM   1369 2HB  LEU A  91     -18.402  27.443 -11.941  1.00  0.58           H  
ATOM   1370  HG  LEU A  91     -18.656  26.187 -14.707  1.00  0.58           H  
ATOM   1371 1HD1 LEU A  91     -19.392  28.428 -15.343  1.00  0.58           H  
ATOM   1372 2HD1 LEU A  91     -20.482  27.709 -14.166  1.00  0.58           H  
ATOM   1373 3HD1 LEU A  91     -19.311  28.962 -13.674  1.00  0.58           H  
ATOM   1374 1HD2 LEU A  91     -16.943  27.865 -15.334  1.00  0.58           H  
ATOM   1375 2HD2 LEU A  91     -16.848  28.413 -13.644  1.00  0.58           H  
ATOM   1376 3HD2 LEU A  91     -16.325  26.780 -14.075  1.00  0.58           H  
ATOM   1377  N   ASN A  92     -19.065  24.654 -10.049  1.00  0.60           N  
ATOM   1378  CA  ASN A  92     -19.366  24.631  -8.612  1.00  0.60           C  
ATOM   1379  C   ASN A  92     -19.085  23.323  -7.860  1.00  0.60           C  
ATOM   1380  O   ASN A  92     -18.977  23.338  -6.633  1.00  0.60           O  
ATOM   1381  CB  ASN A  92     -20.805  25.051  -8.409  1.00  0.60           C  
ATOM   1382  CG  ASN A  92     -21.020  26.503  -8.773  1.00  0.60           C  
ATOM   1383  OD1 ASN A  92     -20.710  27.408  -7.988  1.00  0.60           O  
ATOM   1384  ND2 ASN A  92     -21.504  26.738  -9.954  1.00  0.60           N  
ATOM   1385  H   ASN A  92     -19.727  24.222 -10.690  1.00  0.60           H  
ATOM   1386  HA  ASN A  92     -18.740  25.388  -8.141  1.00  0.60           H  
ATOM   1387 1HB  ASN A  92     -21.448  24.430  -9.031  1.00  0.60           H  
ATOM   1388 2HB  ASN A  92     -21.100  24.892  -7.372  1.00  0.60           H  
ATOM   1389 1HD2 ASN A  92     -21.657  27.678 -10.257  1.00  0.60           H  
ATOM   1390 2HD2 ASN A  92     -21.706  25.959 -10.566  1.00  0.60           H  
ATOM   1391  N   GLY A  93     -18.964  22.196  -8.558  1.00  0.61           N  
ATOM   1392  CA  GLY A  93     -18.701  20.916  -7.897  1.00  0.61           C  
ATOM   1393  C   GLY A  93     -19.930  20.154  -7.407  1.00  0.61           C  
ATOM   1394  O   GLY A  93     -19.804  19.146  -6.710  1.00  0.61           O  
ATOM   1395  H   GLY A  93     -19.066  22.194  -9.568  1.00  0.61           H  
ATOM   1396 1HA  GLY A  93     -18.173  20.289  -8.595  1.00  0.61           H  
ATOM   1397 2HA  GLY A  93     -18.023  21.079  -7.061  1.00  0.61           H  
ATOM   1398  N   GLU A  94     -21.109  20.629  -7.767  1.00  0.62           N  
ATOM   1399  CA  GLU A  94     -22.353  20.000  -7.348  1.00  0.62           C  
ATOM   1400  C   GLU A  94     -23.427  20.213  -8.403  1.00  0.62           C  
ATOM   1401  O   GLU A  94     -23.380  21.201  -9.132  1.00  0.62           O  
ATOM   1402  CB  GLU A  94     -22.825  20.637  -6.036  1.00  0.62           C  
ATOM   1403  CG  GLU A  94     -23.258  22.100  -6.230  1.00  0.62           C  
ATOM   1404  CD  GLU A  94     -23.696  22.880  -4.979  1.00  0.62           C  
ATOM   1405  OE1 GLU A  94     -23.551  22.375  -3.884  1.00  0.62           O  
ATOM   1406  OE2 GLU A  94     -24.186  24.005  -5.147  1.00  0.62           O  
ATOM   1407  H   GLU A  94     -21.133  21.456  -8.343  1.00  0.62           H  
ATOM   1408  HA  GLU A  94     -22.193  18.928  -7.219  1.00  0.62           H  
ATOM   1409 1HB  GLU A  94     -23.675  20.079  -5.641  1.00  0.62           H  
ATOM   1410 2HB  GLU A  94     -22.026  20.605  -5.296  1.00  0.62           H  
ATOM   1411 1HG  GLU A  94     -22.459  22.646  -6.734  1.00  0.62           H  
ATOM   1412 2HG  GLU A  94     -24.109  22.051  -6.896  1.00  0.62           H  
ATOM   1413  N   LEU A  95     -24.408  19.320  -8.479  1.00  0.63           N  
ATOM   1414  CA  LEU A  95     -25.531  19.596  -9.361  1.00  0.63           C  
ATOM   1415  C   LEU A  95     -26.388  20.644  -8.665  1.00  0.63           C  
ATOM   1416  O   LEU A  95     -26.569  20.555  -7.453  1.00  0.63           O  
ATOM   1417  CB  LEU A  95     -26.335  18.325  -9.663  1.00  0.63           C  
ATOM   1418  CG  LEU A  95     -25.618  17.276 -10.509  1.00  0.63           C  
ATOM   1419  CD1 LEU A  95     -26.451  16.029 -10.598  1.00  0.63           C  
ATOM   1420  CD2 LEU A  95     -25.418  17.840 -11.898  1.00  0.63           C  
ATOM   1421  H   LEU A  95     -24.396  18.492  -7.899  1.00  0.63           H  
ATOM   1422  HA  LEU A  95     -25.132  19.976 -10.295  1.00  0.63           H  
ATOM   1423 1HB  LEU A  95     -26.603  17.854  -8.718  1.00  0.63           H  
ATOM   1424 2HB  LEU A  95     -27.256  18.598 -10.177  1.00  0.63           H  
ATOM   1425  HG  LEU A  95     -24.659  17.031 -10.064  1.00  0.63           H  
ATOM   1426 1HD1 LEU A  95     -25.938  15.299 -11.218  1.00  0.63           H  
ATOM   1427 2HD1 LEU A  95     -26.603  15.621  -9.599  1.00  0.63           H  
ATOM   1428 3HD1 LEU A  95     -27.414  16.267 -11.046  1.00  0.63           H  
ATOM   1429 1HD2 LEU A  95     -24.916  17.103 -12.519  1.00  0.63           H  
ATOM   1430 2HD2 LEU A  95     -26.391  18.080 -12.339  1.00  0.63           H  
ATOM   1431 3HD2 LEU A  95     -24.828  18.738 -11.838  1.00  0.63           H  
ATOM   1432  N   PRO A  96     -26.941  21.620  -9.385  1.00  0.63           N  
ATOM   1433  CA  PRO A  96     -27.742  22.694  -8.840  1.00  0.63           C  
ATOM   1434  C   PRO A  96     -29.123  22.269  -8.374  1.00  0.63           C  
ATOM   1435  O   PRO A  96     -29.727  21.359  -8.952  1.00  0.63           O  
ATOM   1436  CB  PRO A  96     -27.871  23.632 -10.031  1.00  0.63           C  
ATOM   1437  CG  PRO A  96     -27.766  22.743 -11.252  1.00  0.63           C  
ATOM   1438  CD  PRO A  96     -26.810  21.637 -10.859  1.00  0.63           C  
ATOM   1439  HA  PRO A  96     -27.184  23.171  -8.024  1.00  0.63           H  
ATOM   1440 1HB  PRO A  96     -28.845  24.132  -9.971  1.00  0.63           H  
ATOM   1441 2HB  PRO A  96     -27.127  24.418  -9.981  1.00  0.63           H  
ATOM   1442 1HG  PRO A  96     -28.762  22.363 -11.522  1.00  0.63           H  
ATOM   1443 2HG  PRO A  96     -27.407  23.327 -12.115  1.00  0.63           H  
ATOM   1444 1HD  PRO A  96     -27.156  20.690 -11.293  1.00  0.63           H  
ATOM   1445 2HD  PRO A  96     -25.796  21.886 -11.178  1.00  0.63           H  
ATOM   1446  N   THR A  97     -29.664  23.011  -7.413  1.00  0.62           N  
ATOM   1447  CA  THR A  97     -31.064  22.860  -7.038  1.00  0.62           C  
ATOM   1448  C   THR A  97     -31.834  23.621  -8.084  1.00  0.62           C  
ATOM   1449  O   THR A  97     -31.224  24.375  -8.840  1.00  0.62           O  
ATOM   1450  CB  THR A  97     -31.382  23.445  -5.646  1.00  0.62           C  
ATOM   1451  OG1 THR A  97     -31.180  24.892  -5.638  1.00  0.62           O  
ATOM   1452  CG2 THR A  97     -30.477  22.812  -4.604  1.00  0.62           C  
ATOM   1453  H   THR A  97     -29.073  23.691  -6.934  1.00  0.62           H  
ATOM   1454  HA  THR A  97     -31.349  21.808  -7.074  1.00  0.62           H  
ATOM   1455  HB  THR A  97     -32.417  23.232  -5.390  1.00  0.62           H  
ATOM   1456  HG1 THR A  97     -31.089  25.185  -4.719  1.00  0.62           H  
ATOM   1457 1HG2 THR A  97     -30.707  23.221  -3.620  1.00  0.62           H  
ATOM   1458 2HG2 THR A  97     -30.633  21.733  -4.595  1.00  0.62           H  
ATOM   1459 3HG2 THR A  97     -29.439  23.021  -4.847  1.00  0.62           H  
ATOM   1460  N   ALA A  98     -33.154  23.480  -8.141  1.00  0.62           N  
ATOM   1461  CA  ALA A  98     -33.873  24.240  -9.156  1.00  0.62           C  
ATOM   1462  C   ALA A  98     -33.648  25.737  -8.988  1.00  0.62           C  
ATOM   1463  O   ALA A  98     -33.463  26.454  -9.969  1.00  0.62           O  
ATOM   1464  CB  ALA A  98     -35.356  23.940  -9.089  1.00  0.62           C  
ATOM   1465  H   ALA A  98     -33.639  22.855  -7.514  1.00  0.62           H  
ATOM   1466  HA  ALA A  98     -33.490  23.946 -10.133  1.00  0.62           H  
ATOM   1467 1HB  ALA A  98     -35.873  24.501  -9.870  1.00  0.62           H  
ATOM   1468 2HB  ALA A  98     -35.520  22.874  -9.238  1.00  0.62           H  
ATOM   1469 3HB  ALA A  98     -35.744  24.236  -8.116  1.00  0.62           H  
ATOM   1470  N   ALA A  99     -33.624  26.220  -7.742  1.00  0.61           N  
ATOM   1471  CA  ALA A  99     -33.410  27.646  -7.534  1.00  0.61           C  
ATOM   1472  C   ALA A  99     -32.035  28.062  -8.025  1.00  0.61           C  
ATOM   1473  O   ALA A  99     -31.890  29.088  -8.695  1.00  0.61           O  
ATOM   1474  CB  ALA A  99     -33.552  27.996  -6.066  1.00  0.61           C  
ATOM   1475  H   ALA A  99     -33.757  25.603  -6.955  1.00  0.61           H  
ATOM   1476  HA  ALA A  99     -34.158  28.190  -8.112  1.00  0.61           H  
ATOM   1477 1HB  ALA A  99     -33.405  29.068  -5.935  1.00  0.61           H  
ATOM   1478 2HB  ALA A  99     -34.546  27.718  -5.719  1.00  0.61           H  
ATOM   1479 3HB  ALA A  99     -32.801  27.454  -5.493  1.00  0.61           H  
ATOM   1480  N   GLN A 100     -31.017  27.246  -7.737  1.00  0.60           N  
ATOM   1481  CA  GLN A 100     -29.678  27.609  -8.182  1.00  0.60           C  
ATOM   1482  C   GLN A 100     -29.598  27.586  -9.696  1.00  0.60           C  
ATOM   1483  O   GLN A 100     -28.955  28.448 -10.306  1.00  0.60           O  
ATOM   1484  CB  GLN A 100     -28.634  26.664  -7.611  1.00  0.60           C  
ATOM   1485  CG  GLN A 100     -28.383  26.774  -6.123  1.00  0.60           C  
ATOM   1486  CD  GLN A 100     -27.461  25.665  -5.670  1.00  0.60           C  
ATOM   1487  OE1 GLN A 100     -27.701  24.505  -6.026  1.00  0.60           O  
ATOM   1488  NE2 GLN A 100     -26.394  25.994  -4.937  1.00  0.60           N  
ATOM   1489  H   GLN A 100     -31.162  26.390  -7.192  1.00  0.60           H  
ATOM   1490  HA  GLN A 100     -29.463  28.623  -7.843  1.00  0.60           H  
ATOM   1491 1HB  GLN A 100     -28.938  25.649  -7.824  1.00  0.60           H  
ATOM   1492 2HB  GLN A 100     -27.686  26.827  -8.121  1.00  0.60           H  
ATOM   1493 1HG  GLN A 100     -27.905  27.730  -5.914  1.00  0.60           H  
ATOM   1494 2HG  GLN A 100     -29.326  26.698  -5.591  1.00  0.60           H  
ATOM   1495 1HE2 GLN A 100     -25.710  25.268  -4.672  1.00  0.60           H  
ATOM   1496 2HE2 GLN A 100     -26.223  26.947  -4.692  1.00  0.60           H  
ATOM   1497  N   LYS A 101     -30.263  26.606 -10.314  1.00  0.60           N  
ATOM   1498  CA  LYS A 101     -30.233  26.501 -11.756  1.00  0.60           C  
ATOM   1499  C   LYS A 101     -30.845  27.734 -12.382  1.00  0.60           C  
ATOM   1500  O   LYS A 101     -30.247  28.320 -13.281  1.00  0.60           O  
ATOM   1501  CB  LYS A 101     -30.964  25.264 -12.268  1.00  0.60           C  
ATOM   1502  CG  LYS A 101     -30.856  25.124 -13.780  1.00  0.60           C  
ATOM   1503  CD  LYS A 101     -31.521  23.877 -14.307  1.00  0.60           C  
ATOM   1504  CE  LYS A 101     -31.348  23.804 -15.821  1.00  0.60           C  
ATOM   1505  NZ  LYS A 101     -32.024  22.638 -16.415  1.00  0.60           N  
ATOM   1506  H   LYS A 101     -30.778  25.914  -9.770  1.00  0.60           H  
ATOM   1507  HA  LYS A 101     -29.192  26.440 -12.075  1.00  0.60           H  
ATOM   1508 1HB  LYS A 101     -30.559  24.369 -11.795  1.00  0.60           H  
ATOM   1509 2HB  LYS A 101     -32.019  25.329 -11.999  1.00  0.60           H  
ATOM   1510 1HG  LYS A 101     -31.328  25.992 -14.243  1.00  0.60           H  
ATOM   1511 2HG  LYS A 101     -29.803  25.109 -14.068  1.00  0.60           H  
ATOM   1512 1HD  LYS A 101     -31.060  22.990 -13.857  1.00  0.60           H  
ATOM   1513 2HD  LYS A 101     -32.582  23.887 -14.061  1.00  0.60           H  
ATOM   1514 1HE  LYS A 101     -31.743  24.709 -16.276  1.00  0.60           H  
ATOM   1515 2HE  LYS A 101     -30.280  23.733 -16.049  1.00  0.60           H  
ATOM   1516 1HZ  LYS A 101     -31.837  22.653 -17.432  1.00  0.60           H  
ATOM   1517 2HZ  LYS A 101     -31.652  21.773 -16.023  1.00  0.60           H  
ATOM   1518 3HZ  LYS A 101     -33.009  22.682 -16.248  1.00  0.60           H  
ATOM   1519  N   GLU A 102     -32.014  28.163 -11.891  1.00  0.59           N  
ATOM   1520  CA  GLU A 102     -32.659  29.339 -12.463  1.00  0.59           C  
ATOM   1521  C   GLU A 102     -31.790  30.586 -12.310  1.00  0.59           C  
ATOM   1522  O   GLU A 102     -31.724  31.417 -13.219  1.00  0.59           O  
ATOM   1523  CB  GLU A 102     -34.044  29.577 -11.833  1.00  0.59           C  
ATOM   1524  CG  GLU A 102     -35.121  28.547 -12.240  1.00  0.59           C  
ATOM   1525  CD  GLU A 102     -36.485  28.795 -11.600  1.00  0.59           C  
ATOM   1526  OE1 GLU A 102     -36.592  29.663 -10.764  1.00  0.59           O  
ATOM   1527  OE2 GLU A 102     -37.419  28.116 -11.966  1.00  0.59           O  
ATOM   1528  H   GLU A 102     -32.467  27.650 -11.132  1.00  0.59           H  
ATOM   1529  HA  GLU A 102     -32.802  29.159 -13.528  1.00  0.59           H  
ATOM   1530 1HB  GLU A 102     -33.949  29.540 -10.744  1.00  0.59           H  
ATOM   1531 2HB  GLU A 102     -34.401  30.570 -12.098  1.00  0.59           H  
ATOM   1532 1HG  GLU A 102     -35.232  28.569 -13.322  1.00  0.59           H  
ATOM   1533 2HG  GLU A 102     -34.772  27.553 -11.961  1.00  0.59           H  
ATOM   1534  N   GLN A 103     -31.096  30.719 -11.177  1.00  0.58           N  
ATOM   1535  CA  GLN A 103     -30.232  31.878 -10.976  1.00  0.58           C  
ATOM   1536  C   GLN A 103     -29.062  31.852 -11.966  1.00  0.58           C  
ATOM   1537  O   GLN A 103     -28.703  32.881 -12.562  1.00  0.58           O  
ATOM   1538  CB  GLN A 103     -29.714  31.876  -9.536  1.00  0.58           C  
ATOM   1539  CG  GLN A 103     -30.793  32.152  -8.495  1.00  0.58           C  
ATOM   1540  CD  GLN A 103     -30.316  31.914  -7.069  1.00  0.58           C  
ATOM   1541  OE1 GLN A 103     -29.282  31.278  -6.829  1.00  0.58           O  
ATOM   1542  NE2 GLN A 103     -31.077  32.422  -6.105  1.00  0.58           N  
ATOM   1543  H   GLN A 103     -31.196  30.024 -10.433  1.00  0.58           H  
ATOM   1544  HA  GLN A 103     -30.813  32.781 -11.149  1.00  0.58           H  
ATOM   1545 1HB  GLN A 103     -29.281  30.900  -9.312  1.00  0.58           H  
ATOM   1546 2HB  GLN A 103     -28.927  32.618  -9.427  1.00  0.58           H  
ATOM   1547 1HG  GLN A 103     -31.092  33.195  -8.580  1.00  0.58           H  
ATOM   1548 2HG  GLN A 103     -31.647  31.512  -8.689  1.00  0.58           H  
ATOM   1549 1HE2 GLN A 103     -30.821  32.297  -5.147  1.00  0.58           H  
ATOM   1550 2HE2 GLN A 103     -31.908  32.927  -6.339  1.00  0.58           H  
ATOM   1551  N   PHE A 104     -28.485  30.662 -12.175  1.00  0.58           N  
ATOM   1552  CA  PHE A 104     -27.376  30.490 -13.109  1.00  0.58           C  
ATOM   1553  C   PHE A 104     -27.821  30.785 -14.530  1.00  0.58           C  
ATOM   1554  O   PHE A 104     -27.197  31.578 -15.234  1.00  0.58           O  
ATOM   1555  CB  PHE A 104     -26.802  29.079 -13.017  1.00  0.58           C  
ATOM   1556  CG  PHE A 104     -25.630  28.794 -13.966  1.00  0.58           C  
ATOM   1557  CD1 PHE A 104     -24.357  29.282 -13.683  1.00  0.58           C  
ATOM   1558  CD2 PHE A 104     -25.791  28.028 -15.115  1.00  0.58           C  
ATOM   1559  CE1 PHE A 104     -23.285  29.023 -14.523  1.00  0.58           C  
ATOM   1560  CE2 PHE A 104     -24.709  27.769 -15.948  1.00  0.58           C  
ATOM   1561  CZ  PHE A 104     -23.461  28.268 -15.652  1.00  0.58           C  
ATOM   1562  H   PHE A 104     -28.812  29.848 -11.650  1.00  0.58           H  
ATOM   1563  HA  PHE A 104     -26.590  31.198 -12.843  1.00  0.58           H  
ATOM   1564 1HB  PHE A 104     -26.473  28.901 -11.997  1.00  0.58           H  
ATOM   1565 2HB  PHE A 104     -27.591  28.357 -13.226  1.00  0.58           H  
ATOM   1566  HD1 PHE A 104     -24.205  29.884 -12.785  1.00  0.58           H  
ATOM   1567  HD2 PHE A 104     -26.776  27.626 -15.355  1.00  0.58           H  
ATOM   1568  HE1 PHE A 104     -22.301  29.424 -14.279  1.00  0.58           H  
ATOM   1569  HE2 PHE A 104     -24.844  27.167 -16.834  1.00  0.58           H  
ATOM   1570  HZ  PHE A 104     -22.618  28.066 -16.307  1.00  0.58           H  
ATOM   1571  N   VAL A 105     -28.921  30.161 -14.951  1.00  0.58           N  
ATOM   1572  CA  VAL A 105     -29.418  30.322 -16.305  1.00  0.58           C  
ATOM   1573  C   VAL A 105     -29.785  31.769 -16.560  1.00  0.58           C  
ATOM   1574  O   VAL A 105     -29.440  32.324 -17.603  1.00  0.58           O  
ATOM   1575  CB  VAL A 105     -30.634  29.418 -16.550  1.00  0.58           C  
ATOM   1576  CG1 VAL A 105     -31.254  29.752 -17.878  1.00  0.58           C  
ATOM   1577  CG2 VAL A 105     -30.186  27.947 -16.518  1.00  0.58           C  
ATOM   1578  H   VAL A 105     -29.413  29.541 -14.314  1.00  0.58           H  
ATOM   1579  HA  VAL A 105     -28.628  30.033 -16.997  1.00  0.58           H  
ATOM   1580  HB  VAL A 105     -31.377  29.595 -15.767  1.00  0.58           H  
ATOM   1581 1HG1 VAL A 105     -32.119  29.114 -18.044  1.00  0.58           H  
ATOM   1582 2HG1 VAL A 105     -31.562  30.797 -17.872  1.00  0.58           H  
ATOM   1583 3HG1 VAL A 105     -30.523  29.590 -18.669  1.00  0.58           H  
ATOM   1584 1HG2 VAL A 105     -31.047  27.302 -16.680  1.00  0.58           H  
ATOM   1585 2HG2 VAL A 105     -29.457  27.773 -17.290  1.00  0.58           H  
ATOM   1586 3HG2 VAL A 105     -29.741  27.720 -15.558  1.00  0.58           H  
ATOM   1587  N   GLY A 106     -30.457  32.401 -15.597  1.00  0.57           N  
ATOM   1588  CA  GLY A 106     -30.813  33.804 -15.707  1.00  0.57           C  
ATOM   1589  C   GLY A 106     -29.558  34.629 -15.951  1.00  0.57           C  
ATOM   1590  O   GLY A 106     -29.499  35.420 -16.897  1.00  0.57           O  
ATOM   1591  H   GLY A 106     -30.742  31.905 -14.754  1.00  0.57           H  
ATOM   1592 1HA  GLY A 106     -31.521  33.944 -16.523  1.00  0.57           H  
ATOM   1593 2HA  GLY A 106     -31.298  34.124 -14.785  1.00  0.57           H  
ATOM   1594  N   THR A 107     -28.543  34.430 -15.108  1.00  0.57           N  
ATOM   1595  CA  THR A 107     -27.293  35.161 -15.224  1.00  0.57           C  
ATOM   1596  C   THR A 107     -26.648  34.944 -16.596  1.00  0.57           C  
ATOM   1597  O   THR A 107     -26.263  35.914 -17.263  1.00  0.57           O  
ATOM   1598  CB  THR A 107     -26.329  34.726 -14.106  1.00  0.57           C  
ATOM   1599  OG1 THR A 107     -26.927  35.014 -12.830  1.00  0.57           O  
ATOM   1600  CG2 THR A 107     -25.019  35.453 -14.232  1.00  0.57           C  
ATOM   1601  H   THR A 107     -28.643  33.763 -14.340  1.00  0.57           H  
ATOM   1602  HA  THR A 107     -27.503  36.223 -15.111  1.00  0.57           H  
ATOM   1603  HB  THR A 107     -26.148  33.655 -14.172  1.00  0.57           H  
ATOM   1604  HG1 THR A 107     -27.674  34.379 -12.681  1.00  0.57           H  
ATOM   1605 1HG2 THR A 107     -24.352  35.139 -13.432  1.00  0.57           H  
ATOM   1606 2HG2 THR A 107     -24.581  35.209 -15.187  1.00  0.57           H  
ATOM   1607 3HG2 THR A 107     -25.185  36.526 -14.165  1.00  0.57           H  
ATOM   1608  N   ILE A 108     -26.590  33.692 -17.053  1.00  0.57           N  
ATOM   1609  CA  ILE A 108     -26.002  33.426 -18.354  1.00  0.57           C  
ATOM   1610  C   ILE A 108     -26.784  34.129 -19.447  1.00  0.57           C  
ATOM   1611  O   ILE A 108     -26.187  34.780 -20.296  1.00  0.57           O  
ATOM   1612  CB  ILE A 108     -25.939  31.905 -18.648  1.00  0.57           C  
ATOM   1613  CG1 ILE A 108     -24.951  31.219 -17.674  1.00  0.57           C  
ATOM   1614  CG2 ILE A 108     -25.544  31.623 -20.104  1.00  0.57           C  
ATOM   1615  CD1 ILE A 108     -23.533  31.721 -17.813  1.00  0.57           C  
ATOM   1616  H   ILE A 108     -26.935  32.924 -16.476  1.00  0.57           H  
ATOM   1617  HA  ILE A 108     -24.986  33.815 -18.356  1.00  0.57           H  
ATOM   1618  HB  ILE A 108     -26.928  31.478 -18.460  1.00  0.57           H  
ATOM   1619 1HG1 ILE A 108     -25.267  31.392 -16.658  1.00  0.57           H  
ATOM   1620 2HG1 ILE A 108     -24.959  30.155 -17.858  1.00  0.57           H  
ATOM   1621 1HG2 ILE A 108     -25.533  30.553 -20.275  1.00  0.57           H  
ATOM   1622 2HG2 ILE A 108     -26.263  32.091 -20.776  1.00  0.57           H  
ATOM   1623 3HG2 ILE A 108     -24.562  32.020 -20.287  1.00  0.57           H  
ATOM   1624 1HD1 ILE A 108     -22.889  31.195 -17.105  1.00  0.57           H  
ATOM   1625 2HD1 ILE A 108     -23.184  31.541 -18.824  1.00  0.57           H  
ATOM   1626 3HD1 ILE A 108     -23.502  32.788 -17.608  1.00  0.57           H  
ATOM   1627  N   LYS A 109     -28.117  34.091 -19.395  1.00  0.56           N  
ATOM   1628  CA  LYS A 109     -28.906  34.765 -20.418  1.00  0.56           C  
ATOM   1629  C   LYS A 109     -28.688  36.272 -20.426  1.00  0.56           C  
ATOM   1630  O   LYS A 109     -28.539  36.878 -21.498  1.00  0.56           O  
ATOM   1631  CB  LYS A 109     -30.386  34.456 -20.253  1.00  0.56           C  
ATOM   1632  CG  LYS A 109     -30.760  33.039 -20.640  1.00  0.56           C  
ATOM   1633  CD  LYS A 109     -32.231  32.798 -20.447  1.00  0.56           C  
ATOM   1634  CE  LYS A 109     -32.623  31.424 -20.933  1.00  0.56           C  
ATOM   1635  NZ  LYS A 109     -34.061  31.185 -20.778  1.00  0.56           N  
ATOM   1636  H   LYS A 109     -28.586  33.562 -18.661  1.00  0.56           H  
ATOM   1637  HA  LYS A 109     -28.613  34.371 -21.381  1.00  0.56           H  
ATOM   1638 1HB  LYS A 109     -30.667  34.603 -19.207  1.00  0.56           H  
ATOM   1639 2HB  LYS A 109     -30.976  35.146 -20.856  1.00  0.56           H  
ATOM   1640 1HG  LYS A 109     -30.510  32.871 -21.689  1.00  0.56           H  
ATOM   1641 2HG  LYS A 109     -30.194  32.334 -20.032  1.00  0.56           H  
ATOM   1642 1HD  LYS A 109     -32.472  32.882 -19.387  1.00  0.56           H  
ATOM   1643 2HD  LYS A 109     -32.803  33.544 -20.993  1.00  0.56           H  
ATOM   1644 1HE  LYS A 109     -32.365  31.339 -21.982  1.00  0.56           H  
ATOM   1645 2HE  LYS A 109     -32.079  30.676 -20.382  1.00  0.56           H  
ATOM   1646 1HZ  LYS A 109     -34.293  30.271 -21.129  1.00  0.56           H  
ATOM   1647 2HZ  LYS A 109     -34.332  31.259 -19.815  1.00  0.56           H  
ATOM   1648 3HZ  LYS A 109     -34.546  31.898 -21.337  1.00  0.56           H  
ATOM   1649  N   ASN A 110     -28.567  36.868 -19.236  1.00  0.57           N  
ATOM   1650  CA  ASN A 110     -28.382  38.306 -19.104  1.00  0.57           C  
ATOM   1651  C   ASN A 110     -27.087  38.767 -19.767  1.00  0.57           C  
ATOM   1652  O   ASN A 110     -27.009  39.880 -20.295  1.00  0.57           O  
ATOM   1653  CB  ASN A 110     -28.405  38.703 -17.639  1.00  0.57           C  
ATOM   1654  CG  ASN A 110     -29.789  38.636 -17.031  1.00  0.57           C  
ATOM   1655  OD1 ASN A 110     -30.808  38.680 -17.733  1.00  0.57           O  
ATOM   1656  ND2 ASN A 110     -29.840  38.527 -15.727  1.00  0.57           N  
ATOM   1657  H   ASN A 110     -28.675  36.307 -18.390  1.00  0.57           H  
ATOM   1658  HA  ASN A 110     -29.207  38.806 -19.613  1.00  0.57           H  
ATOM   1659 1HB  ASN A 110     -27.747  38.037 -17.080  1.00  0.57           H  
ATOM   1660 2HB  ASN A 110     -28.015  39.712 -17.530  1.00  0.57           H  
ATOM   1661 1HD2 ASN A 110     -30.724  38.476 -15.265  1.00  0.57           H  
ATOM   1662 2HD2 ASN A 110     -28.994  38.492 -15.197  1.00  0.57           H  
ATOM   1663  N   HIS A 111     -26.088  37.890 -19.790  1.00  0.57           N  
ATOM   1664  CA  HIS A 111     -24.809  38.216 -20.394  1.00  0.57           C  
ATOM   1665  C   HIS A 111     -24.648  37.765 -21.860  1.00  0.57           C  
ATOM   1666  O   HIS A 111     -23.558  37.915 -22.419  1.00  0.57           O  
ATOM   1667  CB  HIS A 111     -23.659  37.587 -19.602  1.00  0.57           C  
ATOM   1668  CG  HIS A 111     -23.392  38.105 -18.228  1.00  0.57           C  
ATOM   1669  ND1 HIS A 111     -22.906  39.376 -17.977  1.00  0.57           N  
ATOM   1670  CD2 HIS A 111     -23.484  37.497 -17.035  1.00  0.57           C  
ATOM   1671  CE1 HIS A 111     -22.735  39.522 -16.673  1.00  0.57           C  
ATOM   1672  NE2 HIS A 111     -23.076  38.400 -16.080  1.00  0.57           N  
ATOM   1673  H   HIS A 111     -26.207  36.990 -19.316  1.00  0.57           H  
ATOM   1674  HA  HIS A 111     -24.679  39.296 -20.371  1.00  0.57           H  
ATOM   1675 1HB  HIS A 111     -23.878  36.526 -19.482  1.00  0.57           H  
ATOM   1676 2HB  HIS A 111     -22.744  37.662 -20.181  1.00  0.57           H  
ATOM   1677  HD2 HIS A 111     -23.813  36.485 -16.877  1.00  0.57           H  
ATOM   1678  HE1 HIS A 111     -22.366  40.416 -16.173  1.00  0.57           H  
ATOM   1679  HE2 HIS A 111     -23.032  38.235 -15.084  1.00  0.57           H  
ATOM   1680  N   THR A 112     -25.700  37.254 -22.515  1.00  0.58           N  
ATOM   1681  CA  THR A 112     -25.531  36.774 -23.899  1.00  0.58           C  
ATOM   1682  C   THR A 112     -25.353  37.851 -24.970  1.00  0.58           C  
ATOM   1683  O   THR A 112     -24.874  37.569 -26.068  1.00  0.58           O  
ATOM   1684  CB  THR A 112     -26.696  35.866 -24.326  1.00  0.58           C  
ATOM   1685  OG1 THR A 112     -27.947  36.572 -24.181  1.00  0.58           O  
ATOM   1686  CG2 THR A 112     -26.708  34.604 -23.543  1.00  0.58           C  
ATOM   1687  H   THR A 112     -26.608  37.161 -22.054  1.00  0.58           H  
ATOM   1688  HA  THR A 112     -24.632  36.159 -23.919  1.00  0.58           H  
ATOM   1689  HB  THR A 112     -26.569  35.610 -25.375  1.00  0.58           H  
ATOM   1690  HG1 THR A 112     -28.137  36.726 -23.222  1.00  0.58           H  
ATOM   1691 1HG2 THR A 112     -27.532  33.973 -23.868  1.00  0.58           H  
ATOM   1692 2HG2 THR A 112     -25.768  34.076 -23.681  1.00  0.58           H  
ATOM   1693 3HG2 THR A 112     -26.824  34.856 -22.531  1.00  0.58           H  
ATOM   1694  N   MET A 113     -25.751  39.080 -24.710  1.00  0.60           N  
ATOM   1695  CA  MET A 113     -25.560  40.095 -25.737  1.00  0.60           C  
ATOM   1696  C   MET A 113     -24.112  40.535 -25.710  1.00  0.60           C  
ATOM   1697  O   MET A 113     -23.473  40.502 -24.651  1.00  0.60           O  
ATOM   1698  CB  MET A 113     -26.491  41.280 -25.535  1.00  0.60           C  
ATOM   1699  CG  MET A 113     -27.968  40.959 -25.734  1.00  0.60           C  
ATOM   1700  SD  MET A 113     -29.030  42.385 -25.446  1.00  0.60           S  
ATOM   1701  CE  MET A 113     -28.677  43.390 -26.884  1.00  0.60           C  
ATOM   1702  H   MET A 113     -26.164  39.305 -23.816  1.00  0.60           H  
ATOM   1703  HA  MET A 113     -25.758  39.657 -26.715  1.00  0.60           H  
ATOM   1704 1HB  MET A 113     -26.368  41.668 -24.524  1.00  0.60           H  
ATOM   1705 2HB  MET A 113     -26.217  42.081 -26.227  1.00  0.60           H  
ATOM   1706 1HG  MET A 113     -28.132  40.610 -26.751  1.00  0.60           H  
ATOM   1707 2HG  MET A 113     -28.264  40.161 -25.047  1.00  0.60           H  
ATOM   1708 1HE  MET A 113     -29.257  44.311 -26.833  1.00  0.60           H  
ATOM   1709 2HE  MET A 113     -27.612  43.631 -26.912  1.00  0.60           H  
ATOM   1710 3HE  MET A 113     -28.953  42.846 -27.776  1.00  0.60           H  
ATOM   1711  N   VAL A 114     -23.596  40.981 -26.841  1.00  0.61           N  
ATOM   1712  CA  VAL A 114     -22.239  41.487 -26.848  1.00  0.61           C  
ATOM   1713  C   VAL A 114     -22.296  42.968 -27.143  1.00  0.61           C  
ATOM   1714  O   VAL A 114     -23.244  43.448 -27.759  1.00  0.61           O  
ATOM   1715  CB  VAL A 114     -21.367  40.775 -27.891  1.00  0.61           C  
ATOM   1716  CG1 VAL A 114     -21.285  39.273 -27.596  1.00  0.61           C  
ATOM   1717  CG2 VAL A 114     -21.906  41.030 -29.275  1.00  0.61           C  
ATOM   1718  H   VAL A 114     -24.141  40.982 -27.690  1.00  0.61           H  
ATOM   1719  HA  VAL A 114     -21.788  41.342 -25.868  1.00  0.61           H  
ATOM   1720  HB  VAL A 114     -20.373  41.178 -27.821  1.00  0.61           H  
ATOM   1721 1HG1 VAL A 114     -20.644  38.799 -28.332  1.00  0.61           H  
ATOM   1722 2HG1 VAL A 114     -20.877  39.120 -26.612  1.00  0.61           H  
ATOM   1723 3HG1 VAL A 114     -22.276  38.835 -27.644  1.00  0.61           H  
ATOM   1724 1HG2 VAL A 114     -21.255  40.551 -29.996  1.00  0.61           H  
ATOM   1725 2HG2 VAL A 114     -22.914  40.625 -29.360  1.00  0.61           H  
ATOM   1726 3HG2 VAL A 114     -21.924  42.108 -29.463  1.00  0.61           H  
ATOM   1727  N   HIS A 115     -21.297  43.692 -26.677  1.00  0.62           N  
ATOM   1728  CA  HIS A 115     -21.239  45.132 -26.854  1.00  0.62           C  
ATOM   1729  C   HIS A 115     -21.147  45.473 -28.338  1.00  0.62           C  
ATOM   1730  O   HIS A 115     -20.476  44.771 -29.104  1.00  0.62           O  
ATOM   1731  CB  HIS A 115     -20.072  45.733 -26.064  1.00  0.62           C  
ATOM   1732  CG  HIS A 115     -20.177  47.229 -25.865  1.00  0.62           C  
ATOM   1733  ND1 HIS A 115     -19.859  48.161 -26.829  1.00  0.62           N  
ATOM   1734  CD2 HIS A 115     -20.586  47.933 -24.780  1.00  0.62           C  
ATOM   1735  CE1 HIS A 115     -20.079  49.381 -26.340  1.00  0.62           C  
ATOM   1736  NE2 HIS A 115     -20.514  49.262 -25.102  1.00  0.62           N  
ATOM   1737  H   HIS A 115     -20.552  43.231 -26.174  1.00  0.62           H  
ATOM   1738  HA  HIS A 115     -22.158  45.581 -26.475  1.00  0.62           H  
ATOM   1739 1HB  HIS A 115     -20.012  45.260 -25.083  1.00  0.62           H  
ATOM   1740 2HB  HIS A 115     -19.134  45.525 -26.584  1.00  0.62           H  
ATOM   1741  HD2 HIS A 115     -20.915  47.517 -23.827  1.00  0.62           H  
ATOM   1742  HE1 HIS A 115     -19.926  50.323 -26.859  1.00  0.62           H  
ATOM   1743  HE2 HIS A 115     -20.759  50.025 -24.483  1.00  0.62           H  
ATOM   1744  N   GLU A 116     -21.754  46.588 -28.729  1.00  0.64           N  
ATOM   1745  CA  GLU A 116     -21.743  47.032 -30.120  1.00  0.64           C  
ATOM   1746  C   GLU A 116     -20.307  47.258 -30.631  1.00  0.64           C  
ATOM   1747  O   GLU A 116     -20.025  47.050 -31.817  1.00  0.64           O  
ATOM   1748  CB  GLU A 116     -22.562  48.323 -30.253  1.00  0.64           C  
ATOM   1749  CG  GLU A 116     -24.097  48.163 -30.039  1.00  0.64           C  
ATOM   1750  CD  GLU A 116     -24.816  47.370 -31.130  1.00  0.64           C  
ATOM   1751  OE1 GLU A 116     -24.698  47.733 -32.292  1.00  0.64           O  
ATOM   1752  OE2 GLU A 116     -25.476  46.397 -30.804  1.00  0.64           O  
ATOM   1753  H   GLU A 116     -22.261  47.130 -28.044  1.00  0.64           H  
ATOM   1754  HA  GLU A 116     -22.206  46.256 -30.729  1.00  0.64           H  
ATOM   1755 1HB  GLU A 116     -22.199  49.050 -29.525  1.00  0.64           H  
ATOM   1756 2HB  GLU A 116     -22.405  48.749 -31.244  1.00  0.64           H  
ATOM   1757 1HG  GLU A 116     -24.256  47.660 -29.084  1.00  0.64           H  
ATOM   1758 2HG  GLU A 116     -24.541  49.154 -29.970  1.00  0.64           H  
ATOM   1759  N   GLN A 117     -19.388  47.671 -29.750  1.00  0.65           N  
ATOM   1760  CA  GLN A 117     -18.002  47.860 -30.177  1.00  0.65           C  
ATOM   1761  C   GLN A 117     -17.339  46.527 -30.534  1.00  0.65           C  
ATOM   1762  O   GLN A 117     -16.376  46.493 -31.306  1.00  0.65           O  
ATOM   1763  CB  GLN A 117     -17.185  48.597 -29.118  1.00  0.65           C  
ATOM   1764  CG  GLN A 117     -17.555  50.059 -28.961  1.00  0.65           C  
ATOM   1765  CD  GLN A 117     -16.792  50.755 -27.830  1.00  0.65           C  
ATOM   1766  OE1 GLN A 117     -16.405  50.142 -26.831  1.00  0.65           O  
ATOM   1767  NE2 GLN A 117     -16.568  52.057 -27.992  1.00  0.65           N  
ATOM   1768  H   GLN A 117     -19.640  47.839 -28.775  1.00  0.65           H  
ATOM   1769  HA  GLN A 117     -18.008  48.477 -31.075  1.00  0.65           H  
ATOM   1770 1HB  GLN A 117     -17.310  48.102 -28.154  1.00  0.65           H  
ATOM   1771 2HB  GLN A 117     -16.136  48.546 -29.384  1.00  0.65           H  
ATOM   1772 1HG  GLN A 117     -17.315  50.572 -29.892  1.00  0.65           H  
ATOM   1773 2HG  GLN A 117     -18.617  50.133 -28.772  1.00  0.65           H  
ATOM   1774 1HE2 GLN A 117     -16.071  52.572 -27.290  1.00  0.65           H  
ATOM   1775 2HE2 GLN A 117     -16.892  52.523 -28.815  1.00  0.65           H  
ATOM   1776  N   LEU A 118     -17.832  45.421 -29.967  1.00  0.65           N  
ATOM   1777  CA  LEU A 118     -17.235  44.138 -30.265  1.00  0.65           C  
ATOM   1778  C   LEU A 118     -17.734  43.791 -31.655  1.00  0.65           C  
ATOM   1779  O   LEU A 118     -16.967  43.372 -32.513  1.00  0.65           O  
ATOM   1780  CB  LEU A 118     -17.679  43.042 -29.308  1.00  0.65           C  
ATOM   1781  CG  LEU A 118     -16.926  41.725 -29.453  1.00  0.65           C  
ATOM   1782  CD1 LEU A 118     -15.454  41.964 -29.053  1.00  0.65           C  
ATOM   1783  CD2 LEU A 118     -17.615  40.679 -28.642  1.00  0.65           C  
ATOM   1784  H   LEU A 118     -18.650  45.456 -29.371  1.00  0.65           H  
ATOM   1785  HA  LEU A 118     -16.149  44.222 -30.269  1.00  0.65           H  
ATOM   1786 1HB  LEU A 118     -17.551  43.398 -28.287  1.00  0.65           H  
ATOM   1787 2HB  LEU A 118     -18.742  42.842 -29.470  1.00  0.65           H  
ATOM   1788  HG  LEU A 118     -16.906  41.423 -30.484  1.00  0.65           H  
ATOM   1789 1HD1 LEU A 118     -14.871  41.061 -29.148  1.00  0.65           H  
ATOM   1790 2HD1 LEU A 118     -15.027  42.732 -29.698  1.00  0.65           H  
ATOM   1791 3HD1 LEU A 118     -15.415  42.290 -28.017  1.00  0.65           H  
ATOM   1792 1HD2 LEU A 118     -17.095  39.735 -28.714  1.00  0.65           H  
ATOM   1793 2HD2 LEU A 118     -17.645  41.004 -27.619  1.00  0.65           H  
ATOM   1794 3HD2 LEU A 118     -18.619  40.559 -29.016  1.00  0.65           H  
ATOM   1795  N   LYS A 119     -19.035  44.009 -31.891  1.00  0.66           N  
ATOM   1796  CA  LYS A 119     -19.610  43.743 -33.211  1.00  0.66           C  
ATOM   1797  C   LYS A 119     -18.812  44.494 -34.284  1.00  0.66           C  
ATOM   1798  O   LYS A 119     -18.476  43.932 -35.333  1.00  0.66           O  
ATOM   1799  CB  LYS A 119     -21.090  44.102 -33.251  1.00  0.66           C  
ATOM   1800  CG  LYS A 119     -21.756  43.864 -34.602  1.00  0.66           C  
ATOM   1801  CD  LYS A 119     -23.270  44.034 -34.504  1.00  0.66           C  
ATOM   1802  CE  LYS A 119     -23.597  45.435 -34.052  1.00  0.66           C  
ATOM   1803  NZ  LYS A 119     -25.037  45.761 -34.130  1.00  0.66           N  
ATOM   1804  H   LYS A 119     -19.620  44.357 -31.128  1.00  0.66           H  
ATOM   1805  HA  LYS A 119     -19.530  42.684 -33.420  1.00  0.66           H  
ATOM   1806 1HB  LYS A 119     -21.628  43.537 -32.489  1.00  0.66           H  
ATOM   1807 2HB  LYS A 119     -21.212  45.156 -33.013  1.00  0.66           H  
ATOM   1808 1HG  LYS A 119     -21.365  44.587 -35.321  1.00  0.66           H  
ATOM   1809 2HG  LYS A 119     -21.515  42.867 -34.958  1.00  0.66           H  
ATOM   1810 1HD  LYS A 119     -23.728  43.855 -35.477  1.00  0.66           H  
ATOM   1811 2HD  LYS A 119     -23.680  43.321 -33.787  1.00  0.66           H  
ATOM   1812 1HE  LYS A 119     -23.280  45.533 -33.014  1.00  0.66           H  
ATOM   1813 2HE  LYS A 119     -23.041  46.151 -34.655  1.00  0.66           H  
ATOM   1814 1HZ  LYS A 119     -25.128  46.708 -33.757  1.00  0.66           H  
ATOM   1815 2HZ  LYS A 119     -25.366  45.718 -35.075  1.00  0.66           H  
ATOM   1816 3HZ  LYS A 119     -25.602  45.147 -33.548  1.00  0.66           H  
ATOM   1817  N   THR A 120     -18.459  45.749 -33.992  1.00  0.68           N  
ATOM   1818  CA  THR A 120     -17.650  46.532 -34.911  1.00  0.68           C  
ATOM   1819  C   THR A 120     -16.317  45.819 -35.157  1.00  0.68           C  
ATOM   1820  O   THR A 120     -15.839  45.764 -36.289  1.00  0.68           O  
ATOM   1821  CB  THR A 120     -17.406  47.950 -34.385  1.00  0.68           C  
ATOM   1822  OG1 THR A 120     -18.663  48.633 -34.242  1.00  0.68           O  
ATOM   1823  CG2 THR A 120     -16.523  48.711 -35.350  1.00  0.68           C  
ATOM   1824  H   THR A 120     -18.791  46.171 -33.123  1.00  0.68           H  
ATOM   1825  HA  THR A 120     -18.177  46.605 -35.860  1.00  0.68           H  
ATOM   1826  HB  THR A 120     -16.918  47.897 -33.415  1.00  0.68           H  
ATOM   1827  HG1 THR A 120     -19.229  48.139 -33.620  1.00  0.68           H  
ATOM   1828 1HG2 THR A 120     -16.353  49.716 -34.969  1.00  0.68           H  
ATOM   1829 2HG2 THR A 120     -15.569  48.192 -35.450  1.00  0.68           H  
ATOM   1830 3HG2 THR A 120     -17.011  48.766 -36.322  1.00  0.68           H  
ATOM   1831  N   PHE A 121     -15.708  45.277 -34.100  1.00  0.70           N  
ATOM   1832  CA  PHE A 121     -14.463  44.520 -34.226  1.00  0.70           C  
ATOM   1833  C   PHE A 121     -14.645  43.365 -35.242  1.00  0.70           C  
ATOM   1834  O   PHE A 121     -13.798  43.173 -36.113  1.00  0.70           O  
ATOM   1835  CB  PHE A 121     -13.987  44.020 -32.855  1.00  0.70           C  
ATOM   1836  CG  PHE A 121     -12.702  43.317 -32.836  1.00  0.70           C  
ATOM   1837  CD1 PHE A 121     -11.501  44.003 -32.874  1.00  0.70           C  
ATOM   1838  CD2 PHE A 121     -12.683  41.970 -32.760  1.00  0.70           C  
ATOM   1839  CE1 PHE A 121     -10.304  43.317 -32.845  1.00  0.70           C  
ATOM   1840  CE2 PHE A 121     -11.507  41.289 -32.734  1.00  0.70           C  
ATOM   1841  CZ  PHE A 121     -10.312  41.948 -32.777  1.00  0.70           C  
ATOM   1842  H   PHE A 121     -16.118  45.396 -33.172  1.00  0.70           H  
ATOM   1843  HA  PHE A 121     -13.696  45.191 -34.613  1.00  0.70           H  
ATOM   1844 1HB  PHE A 121     -13.938  44.860 -32.161  1.00  0.70           H  
ATOM   1845 2HB  PHE A 121     -14.693  43.331 -32.456  1.00  0.70           H  
ATOM   1846  HD1 PHE A 121     -11.508  45.092 -32.928  1.00  0.70           H  
ATOM   1847  HD2 PHE A 121     -13.627  41.445 -32.726  1.00  0.70           H  
ATOM   1848  HE1 PHE A 121      -9.360  43.861 -32.876  1.00  0.70           H  
ATOM   1849  HE2 PHE A 121     -11.524  40.228 -32.686  1.00  0.70           H  
ATOM   1850  HZ  PHE A 121      -9.377  41.390 -32.755  1.00  0.70           H  
ATOM   1851  N   PHE A 122     -15.774  42.628 -35.180  1.00  0.71           N  
ATOM   1852  CA  PHE A 122     -16.008  41.504 -36.125  1.00  0.71           C  
ATOM   1853  C   PHE A 122     -15.990  42.013 -37.561  1.00  0.71           C  
ATOM   1854  O   PHE A 122     -15.467  41.363 -38.472  1.00  0.71           O  
ATOM   1855  CB  PHE A 122     -17.390  40.846 -35.995  1.00  0.71           C  
ATOM   1856  CG  PHE A 122     -17.654  39.948 -34.852  1.00  0.71           C  
ATOM   1857  CD1 PHE A 122     -17.791  40.459 -33.607  1.00  0.71           C  
ATOM   1858  CD2 PHE A 122     -17.838  38.593 -35.035  1.00  0.71           C  
ATOM   1859  CE1 PHE A 122     -18.108  39.678 -32.548  1.00  0.71           C  
ATOM   1860  CE2 PHE A 122     -18.149  37.812 -33.968  1.00  0.71           C  
ATOM   1861  CZ  PHE A 122     -18.289  38.368 -32.733  1.00  0.71           C  
ATOM   1862  H   PHE A 122     -16.448  42.848 -34.443  1.00  0.71           H  
ATOM   1863  HA  PHE A 122     -15.233  40.757 -35.982  1.00  0.71           H  
ATOM   1864 1HB  PHE A 122     -18.143  41.622 -35.975  1.00  0.71           H  
ATOM   1865 2HB  PHE A 122     -17.578  40.272 -36.906  1.00  0.71           H  
ATOM   1866  HD1 PHE A 122     -17.656  41.495 -33.490  1.00  0.71           H  
ATOM   1867  HD2 PHE A 122     -17.749  38.156 -36.033  1.00  0.71           H  
ATOM   1868  HE1 PHE A 122     -18.234  40.100 -31.565  1.00  0.71           H  
ATOM   1869  HE2 PHE A 122     -18.311  36.756 -34.093  1.00  0.71           H  
ATOM   1870  HZ  PHE A 122     -18.547  37.766 -31.907  1.00  0.71           H  
ATOM   1871  N   ASN A 123     -16.530  43.206 -37.765  1.00  0.73           N  
ATOM   1872  CA  ASN A 123     -16.618  43.780 -39.099  1.00  0.73           C  
ATOM   1873  C   ASN A 123     -15.248  44.195 -39.658  1.00  0.73           C  
ATOM   1874  O   ASN A 123     -15.137  44.544 -40.835  1.00  0.73           O  
ATOM   1875  CB  ASN A 123     -17.579  44.952 -39.102  1.00  0.73           C  
ATOM   1876  CG  ASN A 123     -19.032  44.523 -38.937  1.00  0.73           C  
ATOM   1877  OD1 ASN A 123     -19.421  43.376 -39.201  1.00  0.73           O  
ATOM   1878  ND2 ASN A 123     -19.848  45.447 -38.496  1.00  0.73           N  
ATOM   1879  H   ASN A 123     -16.941  43.701 -36.968  1.00  0.73           H  
ATOM   1880  HA  ASN A 123     -17.011  43.024 -39.762  1.00  0.73           H  
ATOM   1881 1HB  ASN A 123     -17.325  45.634 -38.296  1.00  0.73           H  
ATOM   1882 2HB  ASN A 123     -17.476  45.500 -40.037  1.00  0.73           H  
ATOM   1883 1HD2 ASN A 123     -20.814  45.236 -38.360  1.00  0.73           H  
ATOM   1884 2HD2 ASN A 123     -19.500  46.361 -38.291  1.00  0.73           H  
ATOM   1885  N   GLY A 124     -14.203  44.174 -38.822  1.00  0.74           N  
ATOM   1886  CA  GLY A 124     -12.861  44.509 -39.262  1.00  0.74           C  
ATOM   1887  C   GLY A 124     -12.109  43.295 -39.830  1.00  0.74           C  
ATOM   1888  O   GLY A 124     -10.972  43.426 -40.287  1.00  0.74           O  
ATOM   1889  H   GLY A 124     -14.320  43.884 -37.853  1.00  0.74           H  
ATOM   1890 1HA  GLY A 124     -12.913  45.294 -40.014  1.00  0.74           H  
ATOM   1891 2HA  GLY A 124     -12.307  44.913 -38.416  1.00  0.74           H  
ATOM   1892  N   PHE A 125     -12.733  42.116 -39.812  1.00  0.75           N  
ATOM   1893  CA  PHE A 125     -12.083  40.904 -40.309  1.00  0.75           C  
ATOM   1894  C   PHE A 125     -12.341  40.633 -41.778  1.00  0.75           C  
ATOM   1895  O   PHE A 125     -13.378  40.986 -42.336  1.00  0.75           O  
ATOM   1896  CB  PHE A 125     -12.535  39.664 -39.539  1.00  0.75           C  
ATOM   1897  CG  PHE A 125     -11.994  39.534 -38.172  1.00  0.75           C  
ATOM   1898  CD1 PHE A 125     -12.615  40.138 -37.136  1.00  0.75           C  
ATOM   1899  CD2 PHE A 125     -10.866  38.774 -37.921  1.00  0.75           C  
ATOM   1900  CE1 PHE A 125     -12.163  40.011 -35.865  1.00  0.75           C  
ATOM   1901  CE2 PHE A 125     -10.390  38.643 -36.636  1.00  0.75           C  
ATOM   1902  CZ  PHE A 125     -11.050  39.264 -35.604  1.00  0.75           C  
ATOM   1903  H   PHE A 125     -13.677  42.041 -39.423  1.00  0.75           H  
ATOM   1904  HA  PHE A 125     -11.007  41.018 -40.172  1.00  0.75           H  
ATOM   1905 1HB  PHE A 125     -13.624  39.677 -39.465  1.00  0.75           H  
ATOM   1906 2HB  PHE A 125     -12.265  38.768 -40.104  1.00  0.75           H  
ATOM   1907  HD1 PHE A 125     -13.480  40.727 -37.339  1.00  0.75           H  
ATOM   1908  HD2 PHE A 125     -10.361  38.275 -38.751  1.00  0.75           H  
ATOM   1909  HE1 PHE A 125     -12.698  40.507 -35.074  1.00  0.75           H  
ATOM   1910  HE2 PHE A 125      -9.501  38.042 -36.436  1.00  0.75           H  
ATOM   1911  HZ  PHE A 125     -10.692  39.162 -34.594  1.00  0.75           H  
ATOM   1912  N   ARG A 126     -11.391  39.991 -42.434  1.00  0.76           N  
ATOM   1913  CA  ARG A 126     -11.670  39.535 -43.782  1.00  0.76           C  
ATOM   1914  C   ARG A 126     -12.767  38.471 -43.699  1.00  0.76           C  
ATOM   1915  O   ARG A 126     -12.685  37.557 -42.877  1.00  0.76           O  
ATOM   1916  CB  ARG A 126     -10.412  38.991 -44.457  1.00  0.76           C  
ATOM   1917  CG  ARG A 126     -10.590  38.538 -45.910  1.00  0.76           C  
ATOM   1918  CD  ARG A 126      -9.296  38.138 -46.558  1.00  0.76           C  
ATOM   1919  NE  ARG A 126      -9.512  37.489 -47.859  1.00  0.76           N  
ATOM   1920  CZ  ARG A 126      -8.574  37.224 -48.770  1.00  0.76           C  
ATOM   1921  NH1 ARG A 126      -7.314  37.577 -48.594  1.00  0.76           N  
ATOM   1922  NH2 ARG A 126      -8.965  36.590 -49.849  1.00  0.76           N  
ATOM   1923  H   ARG A 126     -10.513  39.771 -41.985  1.00  0.76           H  
ATOM   1924  HA  ARG A 126     -12.039  40.376 -44.371  1.00  0.76           H  
ATOM   1925 1HB  ARG A 126      -9.633  39.753 -44.444  1.00  0.76           H  
ATOM   1926 2HB  ARG A 126     -10.042  38.134 -43.893  1.00  0.76           H  
ATOM   1927 1HG  ARG A 126     -11.243  37.692 -45.938  1.00  0.76           H  
ATOM   1928 2HG  ARG A 126     -11.028  39.350 -46.493  1.00  0.76           H  
ATOM   1929 1HD  ARG A 126      -8.678  39.019 -46.715  1.00  0.76           H  
ATOM   1930 2HD  ARG A 126      -8.771  37.436 -45.911  1.00  0.76           H  
ATOM   1931  HE  ARG A 126     -10.457  37.146 -48.102  1.00  0.76           H  
ATOM   1932 1HH1 ARG A 126      -7.038  38.063 -47.753  1.00  0.76           H  
ATOM   1933 2HH1 ARG A 126      -6.626  37.361 -49.301  1.00  0.76           H  
ATOM   1934 1HH2 ARG A 126      -9.966  36.326 -49.910  1.00  0.76           H  
ATOM   1935 2HH2 ARG A 126      -8.312  36.355 -50.578  1.00  0.76           H  
ATOM   1936  N   ARG A 127     -13.770  38.567 -44.569  1.00  0.77           N  
ATOM   1937  CA  ARG A 127     -14.887  37.610 -44.638  1.00  0.77           C  
ATOM   1938  C   ARG A 127     -14.444  36.151 -44.761  1.00  0.77           C  
ATOM   1939  O   ARG A 127     -15.088  35.241 -44.247  1.00  0.77           O  
ATOM   1940  CB  ARG A 127     -15.781  37.937 -45.821  1.00  0.77           C  
ATOM   1941  CG  ARG A 127     -16.972  37.020 -45.987  1.00  0.77           C  
ATOM   1942  CD  ARG A 127     -17.813  37.403 -47.146  1.00  0.77           C  
ATOM   1943  NE  ARG A 127     -18.822  36.398 -47.437  1.00  0.77           N  
ATOM   1944  CZ  ARG A 127     -19.682  36.461 -48.479  1.00  0.77           C  
ATOM   1945  NH1 ARG A 127     -19.652  37.497 -49.292  1.00  0.77           N  
ATOM   1946  NH2 ARG A 127     -20.549  35.493 -48.697  1.00  0.77           N  
ATOM   1947  H   ARG A 127     -13.778  39.356 -45.200  1.00  0.77           H  
ATOM   1948  HA  ARG A 127     -15.477  37.710 -43.727  1.00  0.77           H  
ATOM   1949 1HB  ARG A 127     -16.160  38.953 -45.718  1.00  0.77           H  
ATOM   1950 2HB  ARG A 127     -15.199  37.888 -46.742  1.00  0.77           H  
ATOM   1951 1HG  ARG A 127     -16.629  35.994 -46.131  1.00  0.77           H  
ATOM   1952 2HG  ARG A 127     -17.595  37.073 -45.092  1.00  0.77           H  
ATOM   1953 1HD  ARG A 127     -18.323  38.341 -46.928  1.00  0.77           H  
ATOM   1954 2HD  ARG A 127     -17.184  37.522 -48.027  1.00  0.77           H  
ATOM   1955  HE  ARG A 127     -18.872  35.584 -46.801  1.00  0.77           H  
ATOM   1956 1HH1 ARG A 127     -18.990  38.241 -49.134  1.00  0.77           H  
ATOM   1957 2HH1 ARG A 127     -20.292  37.545 -50.072  1.00  0.77           H  
ATOM   1958 1HH2 ARG A 127     -20.575  34.682 -48.095  1.00  0.77           H  
ATOM   1959 2HH2 ARG A 127     -21.190  35.557 -49.469  1.00  0.77           H  
ATOM   1960  N   ASP A 128     -13.335  35.947 -45.448  1.00  0.77           N  
ATOM   1961  CA  ASP A 128     -12.782  34.637 -45.758  1.00  0.77           C  
ATOM   1962  C   ASP A 128     -11.989  34.023 -44.596  1.00  0.77           C  
ATOM   1963  O   ASP A 128     -11.516  32.889 -44.697  1.00  0.77           O  
ATOM   1964  CB  ASP A 128     -11.829  34.786 -46.939  1.00  0.77           C  
ATOM   1965  CG  ASP A 128     -12.521  35.214 -48.238  1.00  0.77           C  
ATOM   1966  OD1 ASP A 128     -13.686  34.934 -48.408  1.00  0.77           O  
ATOM   1967  OD2 ASP A 128     -11.876  35.904 -49.022  1.00  0.77           O  
ATOM   1968  H   ASP A 128     -12.862  36.760 -45.800  1.00  0.77           H  
ATOM   1969  HA  ASP A 128     -13.603  33.966 -46.015  1.00  0.77           H  
ATOM   1970 1HB  ASP A 128     -11.055  35.488 -46.686  1.00  0.77           H  
ATOM   1971 2HB  ASP A 128     -11.340  33.827 -47.117  1.00  0.77           H  
ATOM   1972  N   ALA A 129     -11.774  34.781 -43.521  1.00  0.78           N  
ATOM   1973  CA  ALA A 129     -10.995  34.280 -42.399  1.00  0.78           C  
ATOM   1974  C   ALA A 129     -11.656  33.048 -41.813  1.00  0.78           C  
ATOM   1975  O   ALA A 129     -12.880  32.989 -41.690  1.00  0.78           O  
ATOM   1976  CB  ALA A 129     -10.869  35.349 -41.329  1.00  0.78           C  
ATOM   1977  H   ALA A 129     -12.181  35.711 -43.449  1.00  0.78           H  
ATOM   1978  HA  ALA A 129     -10.005  34.002 -42.761  1.00  0.78           H  
ATOM   1979 1HB  ALA A 129     -10.280  34.965 -40.496  1.00  0.78           H  
ATOM   1980 2HB  ALA A 129     -10.385  36.229 -41.747  1.00  0.78           H  
ATOM   1981 3HB  ALA A 129     -11.862  35.619 -40.982  1.00  0.78           H  
ATOM   1982  N   HIS A 130     -10.859  32.067 -41.398  1.00  0.78           N  
ATOM   1983  CA  HIS A 130     -11.468  30.899 -40.788  1.00  0.78           C  
ATOM   1984  C   HIS A 130     -12.169  31.374 -39.514  1.00  0.78           C  
ATOM   1985  O   HIS A 130     -11.570  32.139 -38.751  1.00  0.78           O  
ATOM   1986  CB  HIS A 130     -10.419  29.833 -40.441  1.00  0.78           C  
ATOM   1987  CG  HIS A 130     -10.995  28.482 -40.012  1.00  0.78           C  
ATOM   1988  ND1 HIS A 130     -11.586  28.277 -38.779  1.00  0.78           N  
ATOM   1989  CD2 HIS A 130     -11.047  27.287 -40.657  1.00  0.78           C  
ATOM   1990  CE1 HIS A 130     -11.984  27.010 -38.694  1.00  0.78           C  
ATOM   1991  NE2 HIS A 130     -11.663  26.394 -39.812  1.00  0.78           N  
ATOM   1992  H   HIS A 130      -9.859  32.127 -41.521  1.00  0.78           H  
ATOM   1993  HA  HIS A 130     -12.162  30.459 -41.490  1.00  0.78           H  
ATOM   1994 1HB  HIS A 130      -9.778  29.666 -41.308  1.00  0.78           H  
ATOM   1995 2HB  HIS A 130      -9.785  30.202 -39.635  1.00  0.78           H  
ATOM   1996  HD2 HIS A 130     -10.668  27.072 -41.656  1.00  0.78           H  
ATOM   1997  HE1 HIS A 130     -12.489  26.542 -37.852  1.00  0.78           H  
ATOM   1998  HE2 HIS A 130     -11.855  25.388 -39.998  1.00  0.78           H  
ATOM   1999  N   PRO A 131     -13.396  30.931 -39.221  1.00  0.76           N  
ATOM   2000  CA  PRO A 131     -14.129  31.251 -38.025  1.00  0.76           C  
ATOM   2001  C   PRO A 131     -13.356  31.110 -36.717  1.00  0.76           C  
ATOM   2002  O   PRO A 131     -13.566  31.904 -35.801  1.00  0.76           O  
ATOM   2003  CB  PRO A 131     -15.282  30.258 -38.117  1.00  0.76           C  
ATOM   2004  CG  PRO A 131     -15.516  30.094 -39.572  1.00  0.76           C  
ATOM   2005  CD  PRO A 131     -14.157  30.119 -40.182  1.00  0.76           C  
ATOM   2006  HA  PRO A 131     -14.472  32.284 -38.147  1.00  0.76           H  
ATOM   2007 1HB  PRO A 131     -14.978  29.300 -37.667  1.00  0.76           H  
ATOM   2008 2HB  PRO A 131     -16.143  30.602 -37.570  1.00  0.76           H  
ATOM   2009 1HG  PRO A 131     -16.041  29.151 -39.752  1.00  0.76           H  
ATOM   2010 2HG  PRO A 131     -16.169  30.899 -39.945  1.00  0.76           H  
ATOM   2011 1HD  PRO A 131     -13.756  29.114 -40.253  1.00  0.76           H  
ATOM   2012 2HD  PRO A 131     -14.248  30.625 -41.155  1.00  0.76           H  
ATOM   2013  N   MET A 132     -12.454  30.129 -36.599  1.00  0.74           N  
ATOM   2014  CA  MET A 132     -11.675  30.022 -35.365  1.00  0.74           C  
ATOM   2015  C   MET A 132     -10.760  31.210 -35.179  1.00  0.74           C  
ATOM   2016  O   MET A 132     -10.522  31.646 -34.054  1.00  0.74           O  
ATOM   2017  CB  MET A 132     -10.877  28.736 -35.333  1.00  0.74           C  
ATOM   2018  CG  MET A 132     -11.670  27.519 -35.044  1.00  0.74           C  
ATOM   2019  SD  MET A 132     -12.284  27.505 -33.351  1.00  0.74           S  
ATOM   2020  CE  MET A 132     -10.785  27.109 -32.458  1.00  0.74           C  
ATOM   2021  H   MET A 132     -12.278  29.470 -37.359  1.00  0.74           H  
ATOM   2022  HA  MET A 132     -12.367  30.011 -34.525  1.00  0.74           H  
ATOM   2023 1HB  MET A 132     -10.368  28.596 -36.284  1.00  0.74           H  
ATOM   2024 2HB  MET A 132     -10.109  28.816 -34.567  1.00  0.74           H  
ATOM   2025 1HG  MET A 132     -12.523  27.491 -35.710  1.00  0.74           H  
ATOM   2026 2HG  MET A 132     -11.071  26.633 -35.213  1.00  0.74           H  
ATOM   2027 1HE  MET A 132     -10.992  27.027 -31.403  1.00  0.74           H  
ATOM   2028 2HE  MET A 132     -10.392  26.168 -32.792  1.00  0.74           H  
ATOM   2029 3HE  MET A 132     -10.038  27.877 -32.630  1.00  0.74           H  
ATOM   2030  N   ALA A 133     -10.189  31.704 -36.278  1.00  0.72           N  
ATOM   2031  CA  ALA A 133      -9.275  32.828 -36.206  1.00  0.72           C  
ATOM   2032  C   ALA A 133     -10.035  34.057 -35.781  1.00  0.72           C  
ATOM   2033  O   ALA A 133      -9.570  34.854 -34.953  1.00  0.72           O  
ATOM   2034  CB  ALA A 133      -8.611  33.061 -37.547  1.00  0.72           C  
ATOM   2035  H   ALA A 133     -10.458  31.352 -37.191  1.00  0.72           H  
ATOM   2036  HA  ALA A 133      -8.518  32.611 -35.455  1.00  0.72           H  
ATOM   2037 1HB  ALA A 133      -7.926  33.902 -37.472  1.00  0.72           H  
ATOM   2038 2HB  ALA A 133      -8.063  32.167 -37.839  1.00  0.72           H  
ATOM   2039 3HB  ALA A 133      -9.372  33.280 -38.294  1.00  0.72           H  
ATOM   2040  N   VAL A 134     -11.252  34.176 -36.318  1.00  0.69           N  
ATOM   2041  CA  VAL A 134     -12.057  35.336 -36.014  1.00  0.69           C  
ATOM   2042  C   VAL A 134     -12.427  35.270 -34.550  1.00  0.69           C  
ATOM   2043  O   VAL A 134     -12.248  36.235 -33.803  1.00  0.69           O  
ATOM   2044  CB  VAL A 134     -13.342  35.374 -36.859  1.00  0.69           C  
ATOM   2045  CG1 VAL A 134     -14.210  36.553 -36.403  1.00  0.69           C  
ATOM   2046  CG2 VAL A 134     -13.000  35.469 -38.321  1.00  0.69           C  
ATOM   2047  H   VAL A 134     -11.573  33.470 -36.986  1.00  0.69           H  
ATOM   2048  HA  VAL A 134     -11.477  36.228 -36.198  1.00  0.69           H  
ATOM   2049  HB  VAL A 134     -13.906  34.462 -36.682  1.00  0.69           H  
ATOM   2050 1HG1 VAL A 134     -15.135  36.578 -36.979  1.00  0.69           H  
ATOM   2051 2HG1 VAL A 134     -14.437  36.448 -35.344  1.00  0.69           H  
ATOM   2052 3HG1 VAL A 134     -13.670  37.477 -36.558  1.00  0.69           H  
ATOM   2053 1HG2 VAL A 134     -13.915  35.481 -38.914  1.00  0.69           H  
ATOM   2054 2HG2 VAL A 134     -12.438  36.377 -38.505  1.00  0.69           H  
ATOM   2055 3HG2 VAL A 134     -12.398  34.604 -38.605  1.00  0.69           H  
ATOM   2056  N   MET A 135     -12.903  34.105 -34.114  1.00  0.66           N  
ATOM   2057  CA  MET A 135     -13.301  33.942 -32.736  1.00  0.66           C  
ATOM   2058  C   MET A 135     -12.144  34.170 -31.766  1.00  0.66           C  
ATOM   2059  O   MET A 135     -12.336  34.829 -30.749  1.00  0.66           O  
ATOM   2060  CB  MET A 135     -13.979  32.603 -32.503  1.00  0.66           C  
ATOM   2061  CG  MET A 135     -14.485  32.476 -31.090  1.00  0.66           C  
ATOM   2062  SD  MET A 135     -15.490  31.087 -30.887  1.00  0.66           S  
ATOM   2063  CE  MET A 135     -14.274  29.851 -31.145  1.00  0.66           C  
ATOM   2064  H   MET A 135     -13.017  33.323 -34.758  1.00  0.66           H  
ATOM   2065  HA  MET A 135     -14.045  34.708 -32.524  1.00  0.66           H  
ATOM   2066 1HB  MET A 135     -14.805  32.469 -33.193  1.00  0.66           H  
ATOM   2067 2HB  MET A 135     -13.260  31.798 -32.691  1.00  0.66           H  
ATOM   2068 1HG  MET A 135     -13.651  32.405 -30.423  1.00  0.66           H  
ATOM   2069 2HG  MET A 135     -15.051  33.355 -30.822  1.00  0.66           H  
ATOM   2070 1HE  MET A 135     -14.736  28.908 -31.100  1.00  0.66           H  
ATOM   2071 2HE  MET A 135     -13.821  29.983 -32.129  1.00  0.66           H  
ATOM   2072 3HE  MET A 135     -13.524  29.924 -30.386  1.00  0.66           H  
ATOM   2073  N   CYS A 136     -10.928  33.689 -32.082  1.00  0.64           N  
ATOM   2074  CA  CYS A 136      -9.798  33.902 -31.173  1.00  0.64           C  
ATOM   2075  C   CYS A 136      -9.594  35.392 -30.957  1.00  0.64           C  
ATOM   2076  O   CYS A 136      -9.400  35.854 -29.825  1.00  0.64           O  
ATOM   2077  CB  CYS A 136      -8.484  33.404 -31.790  1.00  0.64           C  
ATOM   2078  SG  CYS A 136      -8.301  31.659 -31.989  1.00  0.64           S  
ATOM   2079  H   CYS A 136     -10.792  33.140 -32.931  1.00  0.64           H  
ATOM   2080  HA  CYS A 136      -9.995  33.407 -30.223  1.00  0.64           H  
ATOM   2081 1HB  CYS A 136      -8.365  33.857 -32.776  1.00  0.64           H  
ATOM   2082 2HB  CYS A 136      -7.656  33.753 -31.175  1.00  0.64           H  
ATOM   2083  HG  CYS A 136      -9.330  31.524 -32.852  1.00  0.64           H  
ATOM   2084  N   GLY A 137      -9.677  36.144 -32.059  1.00  0.62           N  
ATOM   2085  CA  GLY A 137      -9.518  37.585 -32.055  1.00  0.62           C  
ATOM   2086  C   GLY A 137     -10.579  38.251 -31.199  1.00  0.62           C  
ATOM   2087  O   GLY A 137     -10.263  39.068 -30.330  1.00  0.62           O  
ATOM   2088  H   GLY A 137      -9.839  35.686 -32.961  1.00  0.62           H  
ATOM   2089 1HA  GLY A 137      -8.528  37.842 -31.683  1.00  0.62           H  
ATOM   2090 2HA  GLY A 137      -9.585  37.950 -33.076  1.00  0.62           H  
ATOM   2091  N   VAL A 138     -11.839  37.894 -31.445  1.00  0.61           N  
ATOM   2092  CA  VAL A 138     -12.970  38.478 -30.735  1.00  0.61           C  
ATOM   2093  C   VAL A 138     -12.901  38.211 -29.240  1.00  0.61           C  
ATOM   2094  O   VAL A 138     -13.140  39.115 -28.434  1.00  0.61           O  
ATOM   2095  CB  VAL A 138     -14.286  37.919 -31.284  1.00  0.61           C  
ATOM   2096  CG1 VAL A 138     -15.382  38.358 -30.423  1.00  0.61           C  
ATOM   2097  CG2 VAL A 138     -14.514  38.413 -32.721  1.00  0.61           C  
ATOM   2098  H   VAL A 138     -12.013  37.199 -32.174  1.00  0.61           H  
ATOM   2099  HA  VAL A 138     -12.961  39.553 -30.894  1.00  0.61           H  
ATOM   2100  HB  VAL A 138     -14.241  36.831 -31.264  1.00  0.61           H  
ATOM   2101 1HG1 VAL A 138     -16.304  37.973 -30.774  1.00  0.61           H  
ATOM   2102 2HG1 VAL A 138     -15.207  38.018 -29.406  1.00  0.61           H  
ATOM   2103 3HG1 VAL A 138     -15.417  39.419 -30.455  1.00  0.61           H  
ATOM   2104 1HG2 VAL A 138     -15.434  37.999 -33.098  1.00  0.61           H  
ATOM   2105 2HG2 VAL A 138     -14.578  39.490 -32.729  1.00  0.61           H  
ATOM   2106 3HG2 VAL A 138     -13.698  38.100 -33.355  1.00  0.61           H  
ATOM   2107  N   ILE A 139     -12.557  36.987 -28.859  1.00  0.61           N  
ATOM   2108  CA  ILE A 139     -12.473  36.678 -27.448  1.00  0.61           C  
ATOM   2109  C   ILE A 139     -11.347  37.467 -26.804  1.00  0.61           C  
ATOM   2110  O   ILE A 139     -11.505  37.993 -25.706  1.00  0.61           O  
ATOM   2111  CB  ILE A 139     -12.320  35.176 -27.204  1.00  0.61           C  
ATOM   2112  CG1 ILE A 139     -13.571  34.486 -27.723  1.00  0.61           C  
ATOM   2113  CG2 ILE A 139     -12.118  34.901 -25.724  1.00  0.61           C  
ATOM   2114  CD1 ILE A 139     -14.804  34.969 -27.076  1.00  0.61           C  
ATOM   2115  H   ILE A 139     -12.369  36.265 -29.557  1.00  0.61           H  
ATOM   2116  HA  ILE A 139     -13.403  36.985 -26.984  1.00  0.61           H  
ATOM   2117  HB  ILE A 139     -11.465  34.801 -27.776  1.00  0.61           H  
ATOM   2118 1HG1 ILE A 139     -13.666  34.673 -28.778  1.00  0.61           H  
ATOM   2119 2HG1 ILE A 139     -13.494  33.433 -27.565  1.00  0.61           H  
ATOM   2120 1HG2 ILE A 139     -12.011  33.842 -25.570  1.00  0.61           H  
ATOM   2121 2HG2 ILE A 139     -11.222  35.407 -25.390  1.00  0.61           H  
ATOM   2122 3HG2 ILE A 139     -12.969  35.265 -25.157  1.00  0.61           H  
ATOM   2123 1HD1 ILE A 139     -15.666  34.461 -27.503  1.00  0.61           H  
ATOM   2124 2HD1 ILE A 139     -14.759  34.780 -26.002  1.00  0.61           H  
ATOM   2125 3HD1 ILE A 139     -14.885  36.029 -27.257  1.00  0.61           H  
ATOM   2126  N   GLY A 140     -10.206  37.590 -27.482  1.00  0.61           N  
ATOM   2127  CA  GLY A 140      -9.137  38.405 -26.934  1.00  0.61           C  
ATOM   2128  C   GLY A 140      -9.612  39.860 -26.786  1.00  0.61           C  
ATOM   2129  O   GLY A 140      -9.371  40.503 -25.758  1.00  0.61           O  
ATOM   2130  H   GLY A 140     -10.073  37.121 -28.380  1.00  0.61           H  
ATOM   2131 1HA  GLY A 140      -8.829  38.007 -25.967  1.00  0.61           H  
ATOM   2132 2HA  GLY A 140      -8.276  38.361 -27.600  1.00  0.61           H  
ATOM   2133  N   ALA A 141     -10.353  40.359 -27.795  1.00  0.61           N  
ATOM   2134  CA  ALA A 141     -10.903  41.718 -27.806  1.00  0.61           C  
ATOM   2135  C   ALA A 141     -11.849  41.948 -26.639  1.00  0.61           C  
ATOM   2136  O   ALA A 141     -11.943  43.062 -26.137  1.00  0.61           O  
ATOM   2137  CB  ALA A 141     -11.616  42.019 -29.107  1.00  0.61           C  
ATOM   2138  H   ALA A 141     -10.508  39.778 -28.617  1.00  0.61           H  
ATOM   2139  HA  ALA A 141     -10.071  42.413 -27.706  1.00  0.61           H  
ATOM   2140 1HB  ALA A 141     -11.977  43.042 -29.103  1.00  0.61           H  
ATOM   2141 2HB  ALA A 141     -10.920  41.883 -29.922  1.00  0.61           H  
ATOM   2142 3HB  ALA A 141     -12.447  41.348 -29.231  1.00  0.61           H  
ATOM   2143  N   LEU A 142     -12.503  40.902 -26.136  1.00  0.62           N  
ATOM   2144  CA  LEU A 142     -13.395  41.088 -24.997  1.00  0.62           C  
ATOM   2145  C   LEU A 142     -12.626  41.692 -23.809  1.00  0.62           C  
ATOM   2146  O   LEU A 142     -13.193  42.473 -23.038  1.00  0.62           O  
ATOM   2147  CB  LEU A 142     -14.032  39.761 -24.551  1.00  0.62           C  
ATOM   2148  CG  LEU A 142     -15.080  39.105 -25.465  1.00  0.62           C  
ATOM   2149  CD1 LEU A 142     -15.426  37.729 -24.938  1.00  0.62           C  
ATOM   2150  CD2 LEU A 142     -16.303  39.920 -25.465  1.00  0.62           C  
ATOM   2151  H   LEU A 142     -12.424  39.992 -26.593  1.00  0.62           H  
ATOM   2152  HA  LEU A 142     -14.193  41.760 -25.285  1.00  0.62           H  
ATOM   2153 1HB  LEU A 142     -13.240  39.047 -24.412  1.00  0.62           H  
ATOM   2154 2HB  LEU A 142     -14.502  39.922 -23.588  1.00  0.62           H  
ATOM   2155  HG  LEU A 142     -14.686  39.013 -26.473  1.00  0.62           H  
ATOM   2156 1HD1 LEU A 142     -16.169  37.271 -25.578  1.00  0.62           H  
ATOM   2157 2HD1 LEU A 142     -14.533  37.117 -24.921  1.00  0.62           H  
ATOM   2158 3HD1 LEU A 142     -15.829  37.816 -23.936  1.00  0.62           H  
ATOM   2159 1HD2 LEU A 142     -17.043  39.443 -26.092  1.00  0.62           H  
ATOM   2160 2HD2 LEU A 142     -16.680  39.983 -24.450  1.00  0.62           H  
ATOM   2161 3HD2 LEU A 142     -16.074  40.919 -25.838  1.00  0.62           H  
ATOM   2162  N   SER A 143     -11.324  41.392 -23.672  1.00  0.64           N  
ATOM   2163  CA  SER A 143     -10.551  41.920 -22.546  1.00  0.64           C  
ATOM   2164  C   SER A 143     -10.413  43.451 -22.621  1.00  0.64           C  
ATOM   2165  O   SER A 143     -10.097  44.104 -21.626  1.00  0.64           O  
ATOM   2166  CB  SER A 143      -9.164  41.286 -22.492  1.00  0.64           C  
ATOM   2167  OG  SER A 143      -8.357  41.698 -23.562  1.00  0.64           O  
ATOM   2168  H   SER A 143     -10.850  40.811 -24.367  1.00  0.64           H  
ATOM   2169  HA  SER A 143     -11.078  41.670 -21.624  1.00  0.64           H  
ATOM   2170 1HB  SER A 143      -8.684  41.546 -21.556  1.00  0.64           H  
ATOM   2171 2HB  SER A 143      -9.260  40.208 -22.517  1.00  0.64           H  
ATOM   2172  HG  SER A 143      -8.773  41.330 -24.372  1.00  0.64           H  
ATOM   2173  N   ALA A 144     -10.636  44.029 -23.808  1.00  0.65           N  
ATOM   2174  CA  ALA A 144     -10.550  45.467 -24.016  1.00  0.65           C  
ATOM   2175  C   ALA A 144     -11.848  46.172 -23.636  1.00  0.65           C  
ATOM   2176  O   ALA A 144     -11.905  47.404 -23.602  1.00  0.65           O  
ATOM   2177  CB  ALA A 144     -10.227  45.762 -25.469  1.00  0.65           C  
ATOM   2178  H   ALA A 144     -10.916  43.461 -24.602  1.00  0.65           H  
ATOM   2179  HA  ALA A 144      -9.754  45.853 -23.382  1.00  0.65           H  
ATOM   2180 1HB  ALA A 144     -10.140  46.837 -25.609  1.00  0.65           H  
ATOM   2181 2HB  ALA A 144      -9.290  45.278 -25.739  1.00  0.65           H  
ATOM   2182 3HB  ALA A 144     -11.029  45.380 -26.100  1.00  0.65           H  
ATOM   2183  N   PHE A 145     -12.898  45.396 -23.368  1.00  0.67           N  
ATOM   2184  CA  PHE A 145     -14.199  45.959 -23.055  1.00  0.67           C  
ATOM   2185  C   PHE A 145     -14.599  45.639 -21.622  1.00  0.67           C  
ATOM   2186  O   PHE A 145     -15.311  46.408 -20.974  1.00  0.67           O  
ATOM   2187  CB  PHE A 145     -15.229  45.407 -24.041  1.00  0.67           C  
ATOM   2188  CG  PHE A 145     -14.883  45.739 -25.474  1.00  0.67           C  
ATOM   2189  CD1 PHE A 145     -14.518  44.746 -26.354  1.00  0.67           C  
ATOM   2190  CD2 PHE A 145     -14.890  47.042 -25.932  1.00  0.67           C  
ATOM   2191  CE1 PHE A 145     -14.170  45.031 -27.655  1.00  0.67           C  
ATOM   2192  CE2 PHE A 145     -14.540  47.329 -27.233  1.00  0.67           C  
ATOM   2193  CZ  PHE A 145     -14.182  46.318 -28.098  1.00  0.67           C  
ATOM   2194  H   PHE A 145     -12.806  44.384 -23.393  1.00  0.67           H  
ATOM   2195  HA  PHE A 145     -14.151  47.042 -23.165  1.00  0.67           H  
ATOM   2196 1HB  PHE A 145     -15.272  44.322 -23.945  1.00  0.67           H  
ATOM   2197 2HB  PHE A 145     -16.218  45.804 -23.814  1.00  0.67           H  
ATOM   2198  HD1 PHE A 145     -14.499  43.735 -26.009  1.00  0.67           H  
ATOM   2199  HD2 PHE A 145     -15.169  47.854 -25.254  1.00  0.67           H  
ATOM   2200  HE1 PHE A 145     -13.879  44.235 -28.324  1.00  0.67           H  
ATOM   2201  HE2 PHE A 145     -14.548  48.363 -27.575  1.00  0.67           H  
ATOM   2202  HZ  PHE A 145     -13.906  46.545 -29.126  1.00  0.67           H  
ATOM   2203  N   TYR A 146     -14.088  44.522 -21.112  1.00  0.69           N  
ATOM   2204  CA  TYR A 146     -14.428  44.036 -19.783  1.00  0.69           C  
ATOM   2205  C   TYR A 146     -13.264  44.172 -18.806  1.00  0.69           C  
ATOM   2206  O   TYR A 146     -13.199  43.475 -17.791  1.00  0.69           O  
ATOM   2207  CB  TYR A 146     -14.977  42.618 -19.909  1.00  0.69           C  
ATOM   2208  CG  TYR A 146     -16.233  42.693 -20.761  1.00  0.69           C  
ATOM   2209  CD1 TYR A 146     -16.253  42.227 -22.062  1.00  0.69           C  
ATOM   2210  CD2 TYR A 146     -17.345  43.335 -20.249  1.00  0.69           C  
ATOM   2211  CE1 TYR A 146     -17.381  42.406 -22.837  1.00  0.69           C  
ATOM   2212  CE2 TYR A 146     -18.465  43.508 -21.016  1.00  0.69           C  
ATOM   2213  CZ  TYR A 146     -18.485  43.054 -22.306  1.00  0.69           C  
ATOM   2214  OH  TYR A 146     -19.602  43.256 -23.085  1.00  0.69           O  
ATOM   2215  H   TYR A 146     -13.507  43.933 -21.705  1.00  0.69           H  
ATOM   2216  HA  TYR A 146     -15.236  44.656 -19.396  1.00  0.69           H  
ATOM   2217 1HB  TYR A 146     -14.249  41.964 -20.399  1.00  0.69           H  
ATOM   2218 2HB  TYR A 146     -15.226  42.205 -18.934  1.00  0.69           H  
ATOM   2219  HD1 TYR A 146     -15.386  41.741 -22.476  1.00  0.69           H  
ATOM   2220  HD2 TYR A 146     -17.324  43.723 -19.236  1.00  0.69           H  
ATOM   2221  HE1 TYR A 146     -17.402  42.058 -23.863  1.00  0.69           H  
ATOM   2222  HE2 TYR A 146     -19.331  44.026 -20.604  1.00  0.69           H  
ATOM   2223  HH  TYR A 146     -20.256  43.747 -22.576  1.00  0.69           H  
ATOM   2224  N   HIS A 147     -12.391  45.143 -19.089  1.00  0.71           N  
ATOM   2225  CA  HIS A 147     -11.187  45.459 -18.313  1.00  0.71           C  
ATOM   2226  C   HIS A 147     -11.428  45.514 -16.797  1.00  0.71           C  
ATOM   2227  O   HIS A 147     -10.658  44.959 -16.006  1.00  0.71           O  
ATOM   2228  CB  HIS A 147     -10.612  46.796 -18.767  1.00  0.71           C  
ATOM   2229  CG  HIS A 147      -9.339  47.192 -18.069  1.00  0.71           C  
ATOM   2230  ND1 HIS A 147      -8.110  46.638 -18.383  1.00  0.71           N  
ATOM   2231  CD2 HIS A 147      -9.107  48.082 -17.074  1.00  0.71           C  
ATOM   2232  CE1 HIS A 147      -7.177  47.175 -17.615  1.00  0.71           C  
ATOM   2233  NE2 HIS A 147      -7.752  48.053 -16.811  1.00  0.71           N  
ATOM   2234  H   HIS A 147     -12.557  45.671 -19.937  1.00  0.71           H  
ATOM   2235  HA  HIS A 147     -10.439  44.717 -18.514  1.00  0.71           H  
ATOM   2236 1HB  HIS A 147     -10.413  46.752 -19.842  1.00  0.71           H  
ATOM   2237 2HB  HIS A 147     -11.350  47.583 -18.603  1.00  0.71           H  
ATOM   2238  HD1 HIS A 147      -7.931  45.955 -19.091  1.00  0.71           H  
ATOM   2239  HD2 HIS A 147      -9.768  48.747 -16.510  1.00  0.71           H  
ATOM   2240  HE1 HIS A 147      -6.136  46.869 -17.711  1.00  0.71           H  
ATOM   2241  N   ASP A 148     -12.515  46.166 -16.394  1.00  0.72           N  
ATOM   2242  CA  ASP A 148     -12.857  46.356 -14.987  1.00  0.72           C  
ATOM   2243  C   ASP A 148     -13.067  45.047 -14.216  1.00  0.72           C  
ATOM   2244  O   ASP A 148     -13.007  45.036 -12.986  1.00  0.72           O  
ATOM   2245  CB  ASP A 148     -14.125  47.196 -14.871  1.00  0.72           C  
ATOM   2246  CG  ASP A 148     -13.910  48.662 -15.261  1.00  0.72           C  
ATOM   2247  OD1 ASP A 148     -12.778  49.071 -15.395  1.00  0.72           O  
ATOM   2248  OD2 ASP A 148     -14.884  49.354 -15.427  1.00  0.72           O  
ATOM   2249  H   ASP A 148     -13.118  46.565 -17.098  1.00  0.72           H  
ATOM   2250  HA  ASP A 148     -12.037  46.897 -14.514  1.00  0.72           H  
ATOM   2251 1HB  ASP A 148     -14.899  46.771 -15.509  1.00  0.72           H  
ATOM   2252 2HB  ASP A 148     -14.491  47.157 -13.845  1.00  0.72           H  
ATOM   2253  N   SER A 149     -13.365  43.962 -14.936  1.00  0.73           N  
ATOM   2254  CA  SER A 149     -13.629  42.663 -14.337  1.00  0.73           C  
ATOM   2255  C   SER A 149     -12.459  41.710 -14.488  1.00  0.73           C  
ATOM   2256  O   SER A 149     -12.626  40.504 -14.322  1.00  0.73           O  
ATOM   2257  CB  SER A 149     -14.864  42.028 -14.938  1.00  0.73           C  
ATOM   2258  OG  SER A 149     -14.711  41.796 -16.312  1.00  0.73           O  
ATOM   2259  H   SER A 149     -13.368  44.012 -15.954  1.00  0.73           H  
ATOM   2260  HA  SER A 149     -13.802  42.814 -13.278  1.00  0.73           H  
ATOM   2261 1HB  SER A 149     -15.085  41.088 -14.427  1.00  0.73           H  
ATOM   2262 2HB  SER A 149     -15.708  42.691 -14.775  1.00  0.73           H  
ATOM   2263  HG  SER A 149     -14.096  42.492 -16.645  1.00  0.73           H  
ATOM   2264  N   LEU A 150     -11.278  42.223 -14.835  1.00  0.73           N  
ATOM   2265  CA  LEU A 150     -10.161  41.324 -15.074  1.00  0.73           C  
ATOM   2266  C   LEU A 150      -9.234  41.105 -13.876  1.00  0.73           C  
ATOM   2267  O   LEU A 150      -8.148  40.545 -14.024  1.00  0.73           O  
ATOM   2268  CB  LEU A 150      -9.337  41.821 -16.246  1.00  0.73           C  
ATOM   2269  CG  LEU A 150     -10.118  41.987 -17.546  1.00  0.73           C  
ATOM   2270  CD1 LEU A 150      -9.164  42.408 -18.633  1.00  0.73           C  
ATOM   2271  CD2 LEU A 150     -10.905  40.771 -17.900  1.00  0.73           C  
ATOM   2272  H   LEU A 150     -11.161  43.226 -14.990  1.00  0.73           H  
ATOM   2273  HA  LEU A 150     -10.572  40.355 -15.352  1.00  0.73           H  
ATOM   2274 1HB  LEU A 150      -8.934  42.802 -15.989  1.00  0.73           H  
ATOM   2275 2HB  LEU A 150      -8.512  41.143 -16.414  1.00  0.73           H  
ATOM   2276  HG  LEU A 150     -10.818  42.775 -17.402  1.00  0.73           H  
ATOM   2277 1HD1 LEU A 150      -9.722  42.587 -19.547  1.00  0.73           H  
ATOM   2278 2HD1 LEU A 150      -8.651  43.321 -18.333  1.00  0.73           H  
ATOM   2279 3HD1 LEU A 150      -8.437  41.636 -18.801  1.00  0.73           H  
ATOM   2280 1HD2 LEU A 150     -11.466  40.987 -18.809  1.00  0.73           H  
ATOM   2281 2HD2 LEU A 150     -10.277  39.942 -18.065  1.00  0.73           H  
ATOM   2282 3HD2 LEU A 150     -11.601  40.540 -17.093  1.00  0.73           H  
ATOM   2283  N   ASP A 151      -9.624  41.523 -12.673  1.00  0.74           N  
ATOM   2284  CA  ASP A 151      -8.753  41.236 -11.536  1.00  0.74           C  
ATOM   2285  C   ASP A 151      -8.992  39.815 -11.088  1.00  0.74           C  
ATOM   2286  O   ASP A 151      -9.778  39.531 -10.182  1.00  0.74           O  
ATOM   2287  CB  ASP A 151      -8.954  42.197 -10.375  1.00  0.74           C  
ATOM   2288  CG  ASP A 151      -7.993  41.902  -9.175  1.00  0.74           C  
ATOM   2289  OD1 ASP A 151      -7.433  40.797  -9.084  1.00  0.74           O  
ATOM   2290  OD2 ASP A 151      -7.830  42.790  -8.365  1.00  0.74           O  
ATOM   2291  H   ASP A 151     -10.506  42.002 -12.557  1.00  0.74           H  
ATOM   2292  HA  ASP A 151      -7.715  41.321 -11.858  1.00  0.74           H  
ATOM   2293 1HB  ASP A 151      -8.791  43.221 -10.716  1.00  0.74           H  
ATOM   2294 2HB  ASP A 151      -9.976  42.128 -10.027  1.00  0.74           H  
ATOM   2295  N   ILE A 152      -8.200  38.938 -11.680  1.00  0.74           N  
ATOM   2296  CA  ILE A 152      -8.310  37.493 -11.568  1.00  0.74           C  
ATOM   2297  C   ILE A 152      -8.106  36.943 -10.167  1.00  0.74           C  
ATOM   2298  O   ILE A 152      -8.366  35.761  -9.931  1.00  0.74           O  
ATOM   2299  CB  ILE A 152      -7.265  36.824 -12.469  1.00  0.74           C  
ATOM   2300  CG1 ILE A 152      -5.853  37.078 -11.993  1.00  0.74           C  
ATOM   2301  CG2 ILE A 152      -7.352  37.417 -13.801  1.00  0.74           C  
ATOM   2302  CD1 ILE A 152      -4.834  36.292 -12.764  1.00  0.74           C  
ATOM   2303  H   ILE A 152      -7.574  39.336 -12.378  1.00  0.74           H  
ATOM   2304  HA  ILE A 152      -9.306  37.208 -11.904  1.00  0.74           H  
ATOM   2305  HB  ILE A 152      -7.447  35.768 -12.512  1.00  0.74           H  
ATOM   2306 1HG1 ILE A 152      -5.627  38.139 -12.076  1.00  0.74           H  
ATOM   2307 2HG1 ILE A 152      -5.770  36.782 -10.950  1.00  0.74           H  
ATOM   2308 1HG2 ILE A 152      -6.618  36.941 -14.457  1.00  0.74           H  
ATOM   2309 2HG2 ILE A 152      -8.339  37.286 -14.175  1.00  0.74           H  
ATOM   2310 3HG2 ILE A 152      -7.132  38.461 -13.727  1.00  0.74           H  
ATOM   2311 1HD1 ILE A 152      -3.849  36.506 -12.361  1.00  0.74           H  
ATOM   2312 2HD1 ILE A 152      -5.039  35.240 -12.677  1.00  0.74           H  
ATOM   2313 3HD1 ILE A 152      -4.872  36.575 -13.818  1.00  0.74           H  
ATOM   2314  N   ASN A 153      -7.623  37.766  -9.238  1.00  0.74           N  
ATOM   2315  CA  ASN A 153      -7.398  37.265  -7.899  1.00  0.74           C  
ATOM   2316  C   ASN A 153      -8.653  37.363  -7.035  1.00  0.74           C  
ATOM   2317  O   ASN A 153      -8.781  36.647  -6.038  1.00  0.74           O  
ATOM   2318  CB  ASN A 153      -6.231  37.999  -7.290  1.00  0.74           C  
ATOM   2319  CG  ASN A 153      -4.940  37.639  -7.982  1.00  0.74           C  
ATOM   2320  OD1 ASN A 153      -4.721  36.471  -8.332  1.00  0.74           O  
ATOM   2321  ND2 ASN A 153      -4.096  38.615  -8.195  1.00  0.74           N  
ATOM   2322  H   ASN A 153      -7.456  38.766  -9.440  1.00  0.74           H  
ATOM   2323  HA  ASN A 153      -7.130  36.211  -7.970  1.00  0.74           H  
ATOM   2324 1HB  ASN A 153      -6.395  39.079  -7.376  1.00  0.74           H  
ATOM   2325 2HB  ASN A 153      -6.153  37.757  -6.232  1.00  0.74           H  
ATOM   2326 1HD2 ASN A 153      -3.228  38.437  -8.656  1.00  0.74           H  
ATOM   2327 2HD2 ASN A 153      -4.327  39.547  -7.902  1.00  0.74           H  
ATOM   2328  N   ASN A 154      -9.591  38.213  -7.448  1.00  0.73           N  
ATOM   2329  CA  ASN A 154     -10.830  38.450  -6.719  1.00  0.73           C  
ATOM   2330  C   ASN A 154     -11.898  37.456  -7.181  1.00  0.73           C  
ATOM   2331  O   ASN A 154     -12.313  37.524  -8.343  1.00  0.73           O  
ATOM   2332  CB  ASN A 154     -11.309  39.859  -6.936  1.00  0.73           C  
ATOM   2333  CG  ASN A 154     -12.506  40.251  -6.074  1.00  0.73           C  
ATOM   2334  OD1 ASN A 154     -13.442  39.485  -5.766  1.00  0.73           O  
ATOM   2335  ND2 ASN A 154     -12.479  41.498  -5.662  1.00  0.73           N  
ATOM   2336  H   ASN A 154      -9.440  38.732  -8.318  1.00  0.73           H  
ATOM   2337  HA  ASN A 154     -10.625  38.339  -5.662  1.00  0.73           H  
ATOM   2338 1HB  ASN A 154     -10.488  40.557  -6.756  1.00  0.73           H  
ATOM   2339 2HB  ASN A 154     -11.580  39.945  -7.976  1.00  0.73           H  
ATOM   2340 1HD2 ASN A 154     -13.217  41.854  -5.089  1.00  0.73           H  
ATOM   2341 2HD2 ASN A 154     -11.714  42.094  -5.918  1.00  0.73           H  
ATOM   2342  N   PRO A 155     -12.389  36.535  -6.332  1.00  0.72           N  
ATOM   2343  CA  PRO A 155     -13.370  35.528  -6.687  1.00  0.72           C  
ATOM   2344  C   PRO A 155     -14.589  36.119  -7.389  1.00  0.72           C  
ATOM   2345  O   PRO A 155     -15.168  35.480  -8.268  1.00  0.72           O  
ATOM   2346  CB  PRO A 155     -13.806  35.012  -5.312  1.00  0.72           C  
ATOM   2347  CG  PRO A 155     -12.598  35.195  -4.433  1.00  0.72           C  
ATOM   2348  CD  PRO A 155     -11.972  36.493  -4.907  1.00  0.72           C  
ATOM   2349  HA  PRO A 155     -12.907  34.745  -7.291  1.00  0.72           H  
ATOM   2350 1HB  PRO A 155     -14.680  35.578  -4.956  1.00  0.72           H  
ATOM   2351 2HB  PRO A 155     -14.120  33.960  -5.391  1.00  0.72           H  
ATOM   2352 1HG  PRO A 155     -12.919  35.259  -3.381  1.00  0.72           H  
ATOM   2353 2HG  PRO A 155     -11.929  34.346  -4.493  1.00  0.72           H  
ATOM   2354 1HD  PRO A 155     -12.372  37.354  -4.352  1.00  0.72           H  
ATOM   2355 2HD  PRO A 155     -10.889  36.384  -4.805  1.00  0.72           H  
ATOM   2356  N   LYS A 156     -14.967  37.356  -7.051  1.00  0.70           N  
ATOM   2357  CA  LYS A 156     -16.149  37.940  -7.671  1.00  0.70           C  
ATOM   2358  C   LYS A 156     -15.916  38.190  -9.139  1.00  0.70           C  
ATOM   2359  O   LYS A 156     -16.822  38.051  -9.960  1.00  0.70           O  
ATOM   2360  CB  LYS A 156     -16.537  39.250  -6.996  1.00  0.70           C  
ATOM   2361  CG  LYS A 156     -17.072  39.088  -5.580  1.00  0.70           C  
ATOM   2362  CD  LYS A 156     -17.428  40.436  -4.963  1.00  0.70           C  
ATOM   2363  CE  LYS A 156     -17.963  40.274  -3.545  1.00  0.70           C  
ATOM   2364  NZ  LYS A 156     -18.281  41.588  -2.918  1.00  0.70           N  
ATOM   2365  H   LYS A 156     -14.441  37.910  -6.377  1.00  0.70           H  
ATOM   2366  HA  LYS A 156     -16.976  37.236  -7.578  1.00  0.70           H  
ATOM   2367 1HB  LYS A 156     -15.676  39.916  -6.967  1.00  0.70           H  
ATOM   2368 2HB  LYS A 156     -17.305  39.745  -7.589  1.00  0.70           H  
ATOM   2369 1HG  LYS A 156     -17.956  38.450  -5.595  1.00  0.70           H  
ATOM   2370 2HG  LYS A 156     -16.307  38.609  -4.968  1.00  0.70           H  
ATOM   2371 1HD  LYS A 156     -16.536  41.064  -4.937  1.00  0.70           H  
ATOM   2372 2HD  LYS A 156     -18.183  40.929  -5.573  1.00  0.70           H  
ATOM   2373 1HE  LYS A 156     -18.866  39.667  -3.572  1.00  0.70           H  
ATOM   2374 2HE  LYS A 156     -17.213  39.766  -2.937  1.00  0.70           H  
ATOM   2375 1HZ  LYS A 156     -18.632  41.440  -1.982  1.00  0.70           H  
ATOM   2376 2HZ  LYS A 156     -17.446  42.155  -2.877  1.00  0.70           H  
ATOM   2377 3HZ  LYS A 156     -18.982  42.062  -3.469  1.00  0.70           H  
ATOM   2378  N   HIS A 157     -14.695  38.578  -9.484  1.00  0.67           N  
ATOM   2379  CA  HIS A 157     -14.410  38.896 -10.858  1.00  0.67           C  
ATOM   2380  C   HIS A 157     -14.180  37.615 -11.620  1.00  0.67           C  
ATOM   2381  O   HIS A 157     -14.485  37.528 -12.816  1.00  0.67           O  
ATOM   2382  CB  HIS A 157     -13.234  39.861 -10.970  1.00  0.67           C  
ATOM   2383  CG  HIS A 157     -13.576  41.244 -10.458  1.00  0.67           C  
ATOM   2384  ND1 HIS A 157     -14.650  41.961 -10.943  1.00  0.67           N  
ATOM   2385  CD2 HIS A 157     -12.972  42.054  -9.554  1.00  0.67           C  
ATOM   2386  CE1 HIS A 157     -14.698  43.139 -10.349  1.00  0.67           C  
ATOM   2387  NE2 HIS A 157     -13.694  43.221  -9.506  1.00  0.67           N  
ATOM   2388  H   HIS A 157     -13.945  38.606  -8.798  1.00  0.67           H  
ATOM   2389  HA  HIS A 157     -15.271  39.390 -11.304  1.00  0.67           H  
ATOM   2390 1HB  HIS A 157     -12.398  39.474 -10.380  1.00  0.67           H  
ATOM   2391 2HB  HIS A 157     -12.905  39.928 -11.991  1.00  0.67           H  
ATOM   2392  HD2 HIS A 157     -12.083  41.844  -8.981  1.00  0.67           H  
ATOM   2393  HE1 HIS A 157     -15.437  43.916 -10.534  1.00  0.67           H  
ATOM   2394  HE2 HIS A 157     -13.482  44.017  -8.922  1.00  0.67           H  
ATOM   2395  N   ARG A 158     -13.689  36.583 -10.920  1.00  0.65           N  
ATOM   2396  CA  ARG A 158     -13.508  35.311 -11.595  1.00  0.65           C  
ATOM   2397  C   ARG A 158     -14.874  34.751 -12.000  1.00  0.65           C  
ATOM   2398  O   ARG A 158     -15.032  34.218 -13.107  1.00  0.65           O  
ATOM   2399  CB  ARG A 158     -12.787  34.288 -10.732  1.00  0.65           C  
ATOM   2400  CG  ARG A 158     -11.316  34.577 -10.475  1.00  0.65           C  
ATOM   2401  CD  ARG A 158     -10.560  33.378  -9.967  1.00  0.65           C  
ATOM   2402  NE  ARG A 158     -10.919  32.925  -8.645  1.00  0.65           N  
ATOM   2403  CZ  ARG A 158     -10.350  33.390  -7.516  1.00  0.65           C  
ATOM   2404  NH1 ARG A 158      -9.445  34.334  -7.584  1.00  0.65           N  
ATOM   2405  NH2 ARG A 158     -10.701  32.898  -6.348  1.00  0.65           N  
ATOM   2406  H   ARG A 158     -13.420  36.712  -9.941  1.00  0.65           H  
ATOM   2407  HA  ARG A 158     -12.918  35.476 -12.495  1.00  0.65           H  
ATOM   2408 1HB  ARG A 158     -13.283  34.226  -9.766  1.00  0.65           H  
ATOM   2409 2HB  ARG A 158     -12.859  33.311 -11.193  1.00  0.65           H  
ATOM   2410 1HG  ARG A 158     -10.834  34.939 -11.366  1.00  0.65           H  
ATOM   2411 2HG  ARG A 158     -11.247  35.354  -9.704  1.00  0.65           H  
ATOM   2412 1HD  ARG A 158     -10.699  32.549 -10.659  1.00  0.65           H  
ATOM   2413 2HD  ARG A 158      -9.523  33.628  -9.936  1.00  0.65           H  
ATOM   2414  HE  ARG A 158     -11.616  32.198  -8.560  1.00  0.65           H  
ATOM   2415 1HH1 ARG A 158      -9.160  34.720  -8.499  1.00  0.65           H  
ATOM   2416 2HH1 ARG A 158      -9.032  34.734  -6.732  1.00  0.65           H  
ATOM   2417 1HH2 ARG A 158     -11.398  32.166  -6.294  1.00  0.65           H  
ATOM   2418 2HH2 ARG A 158     -10.257  33.238  -5.507  1.00  0.65           H  
ATOM   2419  N   GLU A 159     -15.871  34.882 -11.107  1.00  0.62           N  
ATOM   2420  CA  GLU A 159     -17.206  34.392 -11.427  1.00  0.62           C  
ATOM   2421  C   GLU A 159     -17.887  35.222 -12.508  1.00  0.62           C  
ATOM   2422  O   GLU A 159     -18.455  34.651 -13.444  1.00  0.62           O  
ATOM   2423  CB  GLU A 159     -18.110  34.339 -10.189  1.00  0.62           C  
ATOM   2424  CG  GLU A 159     -17.755  33.251  -9.166  1.00  0.62           C  
ATOM   2425  CD  GLU A 159     -18.737  33.183  -7.994  1.00  0.62           C  
ATOM   2426  OE1 GLU A 159     -19.628  34.001  -7.931  1.00  0.62           O  
ATOM   2427  OE2 GLU A 159     -18.595  32.300  -7.176  1.00  0.62           O  
ATOM   2428  H   GLU A 159     -15.686  35.299 -10.193  1.00  0.62           H  
ATOM   2429  HA  GLU A 159     -17.107  33.376 -11.803  1.00  0.62           H  
ATOM   2430 1HB  GLU A 159     -18.058  35.303  -9.673  1.00  0.62           H  
ATOM   2431 2HB  GLU A 159     -19.143  34.191 -10.498  1.00  0.62           H  
ATOM   2432 1HG  GLU A 159     -17.739  32.287  -9.672  1.00  0.62           H  
ATOM   2433 2HG  GLU A 159     -16.753  33.445  -8.785  1.00  0.62           H  
ATOM   2434  N   VAL A 160     -17.766  36.551 -12.455  1.00  0.60           N  
ATOM   2435  CA  VAL A 160     -18.396  37.360 -13.492  1.00  0.60           C  
ATOM   2436  C   VAL A 160     -17.795  37.054 -14.847  1.00  0.60           C  
ATOM   2437  O   VAL A 160     -18.522  36.870 -15.829  1.00  0.60           O  
ATOM   2438  CB  VAL A 160     -18.270  38.862 -13.202  1.00  0.60           C  
ATOM   2439  CG1 VAL A 160     -18.733  39.658 -14.420  1.00  0.60           C  
ATOM   2440  CG2 VAL A 160     -19.138  39.219 -12.005  1.00  0.60           C  
ATOM   2441  H   VAL A 160     -17.289  37.003 -11.671  1.00  0.60           H  
ATOM   2442  HA  VAL A 160     -19.457  37.113 -13.521  1.00  0.60           H  
ATOM   2443  HB  VAL A 160     -17.223  39.108 -12.997  1.00  0.60           H  
ATOM   2444 1HG1 VAL A 160     -18.639  40.724 -14.214  1.00  0.60           H  
ATOM   2445 2HG1 VAL A 160     -18.107  39.396 -15.268  1.00  0.60           H  
ATOM   2446 3HG1 VAL A 160     -19.773  39.420 -14.646  1.00  0.60           H  
ATOM   2447 1HG2 VAL A 160     -19.046  40.285 -11.797  1.00  0.60           H  
ATOM   2448 2HG2 VAL A 160     -20.176  38.978 -12.225  1.00  0.60           H  
ATOM   2449 3HG2 VAL A 160     -18.818  38.657 -11.140  1.00  0.60           H  
ATOM   2450  N   SER A 161     -16.469  36.961 -14.906  1.00  0.59           N  
ATOM   2451  CA  SER A 161     -15.818  36.659 -16.157  1.00  0.59           C  
ATOM   2452  C   SER A 161     -16.259  35.303 -16.685  1.00  0.59           C  
ATOM   2453  O   SER A 161     -16.525  35.161 -17.881  1.00  0.59           O  
ATOM   2454  CB  SER A 161     -14.327  36.663 -15.972  1.00  0.59           C  
ATOM   2455  OG  SER A 161     -13.852  37.936 -15.666  1.00  0.59           O  
ATOM   2456  H   SER A 161     -15.893  37.121 -14.078  1.00  0.59           H  
ATOM   2457  HA  SER A 161     -16.088  37.426 -16.882  1.00  0.59           H  
ATOM   2458 1HB  SER A 161     -14.053  35.966 -15.178  1.00  0.59           H  
ATOM   2459 2HB  SER A 161     -13.878  36.312 -16.891  1.00  0.59           H  
ATOM   2460  HG  SER A 161     -14.105  38.099 -14.732  1.00  0.59           H  
ATOM   2461  N   ALA A 162     -16.385  34.306 -15.795  1.00  0.58           N  
ATOM   2462  CA  ALA A 162     -16.819  32.979 -16.213  1.00  0.58           C  
ATOM   2463  C   ALA A 162     -18.192  33.008 -16.847  1.00  0.58           C  
ATOM   2464  O   ALA A 162     -18.422  32.360 -17.871  1.00  0.58           O  
ATOM   2465  CB  ALA A 162     -16.869  32.050 -15.021  1.00  0.58           C  
ATOM   2466  H   ALA A 162     -16.142  34.454 -14.815  1.00  0.58           H  
ATOM   2467  HA  ALA A 162     -16.108  32.611 -16.946  1.00  0.58           H  
ATOM   2468 1HB  ALA A 162     -17.188  31.062 -15.326  1.00  0.58           H  
ATOM   2469 2HB  ALA A 162     -15.883  32.012 -14.592  1.00  0.58           H  
ATOM   2470 3HB  ALA A 162     -17.574  32.433 -14.290  1.00  0.58           H  
ATOM   2471  N   HIS A 163     -19.100  33.799 -16.279  1.00  0.58           N  
ATOM   2472  CA  HIS A 163     -20.444  33.854 -16.825  1.00  0.58           C  
ATOM   2473  C   HIS A 163     -20.443  34.603 -18.145  1.00  0.58           C  
ATOM   2474  O   HIS A 163     -21.131  34.209 -19.088  1.00  0.58           O  
ATOM   2475  CB  HIS A 163     -21.417  34.497 -15.837  1.00  0.58           C  
ATOM   2476  CG  HIS A 163     -21.720  33.639 -14.621  1.00  0.58           C  
ATOM   2477  ND1 HIS A 163     -20.869  33.565 -13.556  1.00  0.58           N  
ATOM   2478  CD2 HIS A 163     -22.772  32.830 -14.314  1.00  0.58           C  
ATOM   2479  CE1 HIS A 163     -21.367  32.763 -12.637  1.00  0.58           C  
ATOM   2480  NE2 HIS A 163     -22.526  32.305 -13.064  1.00  0.58           N  
ATOM   2481  H   HIS A 163     -18.862  34.321 -15.431  1.00  0.58           H  
ATOM   2482  HA  HIS A 163     -20.793  32.842 -17.021  1.00  0.58           H  
ATOM   2483 1HB  HIS A 163     -21.003  35.450 -15.493  1.00  0.58           H  
ATOM   2484 2HB  HIS A 163     -22.350  34.708 -16.344  1.00  0.58           H  
ATOM   2485  HD1 HIS A 163     -19.982  34.048 -13.488  1.00  0.58           H  
ATOM   2486  HD2 HIS A 163     -23.690  32.567 -14.844  1.00  0.58           H  
ATOM   2487  HE1 HIS A 163     -20.822  32.587 -11.708  1.00  0.58           H  
ATOM   2488  N   ARG A 164     -19.647  35.669 -18.243  1.00  0.57           N  
ATOM   2489  CA  ARG A 164     -19.569  36.404 -19.496  1.00  0.57           C  
ATOM   2490  C   ARG A 164     -18.999  35.548 -20.618  1.00  0.57           C  
ATOM   2491  O   ARG A 164     -19.502  35.564 -21.736  1.00  0.57           O  
ATOM   2492  CB  ARG A 164     -18.760  37.677 -19.316  1.00  0.57           C  
ATOM   2493  CG  ARG A 164     -19.511  38.739 -18.552  1.00  0.57           C  
ATOM   2494  CD  ARG A 164     -18.730  39.949 -18.318  1.00  0.57           C  
ATOM   2495  NE  ARG A 164     -19.567  40.992 -17.740  1.00  0.57           N  
ATOM   2496  CZ  ARG A 164     -19.104  42.089 -17.129  1.00  0.57           C  
ATOM   2497  NH1 ARG A 164     -17.822  42.242 -16.987  1.00  0.57           N  
ATOM   2498  NH2 ARG A 164     -19.931  43.014 -16.673  1.00  0.57           N  
ATOM   2499  H   ARG A 164     -19.103  35.978 -17.435  1.00  0.57           H  
ATOM   2500  HA  ARG A 164     -20.579  36.697 -19.774  1.00  0.57           H  
ATOM   2501 1HB  ARG A 164     -17.851  37.449 -18.761  1.00  0.57           H  
ATOM   2502 2HB  ARG A 164     -18.465  38.078 -20.284  1.00  0.57           H  
ATOM   2503 1HG  ARG A 164     -20.394  39.017 -19.118  1.00  0.57           H  
ATOM   2504 2HG  ARG A 164     -19.817  38.336 -17.584  1.00  0.57           H  
ATOM   2505 1HD  ARG A 164     -17.916  39.734 -17.630  1.00  0.57           H  
ATOM   2506 2HD  ARG A 164     -18.324  40.316 -19.261  1.00  0.57           H  
ATOM   2507  HE  ARG A 164     -20.572  40.891 -17.837  1.00  0.57           H  
ATOM   2508 1HH1 ARG A 164     -17.197  41.516 -17.326  1.00  0.57           H  
ATOM   2509 2HH1 ARG A 164     -17.470  43.076 -16.540  1.00  0.57           H  
ATOM   2510 1HH2 ARG A 164     -20.930  42.911 -16.787  1.00  0.57           H  
ATOM   2511 2HH2 ARG A 164     -19.562  43.835 -16.215  1.00  0.57           H  
ATOM   2512  N   LEU A 165     -17.985  34.757 -20.330  1.00  0.57           N  
ATOM   2513  CA  LEU A 165     -17.442  33.880 -21.348  1.00  0.57           C  
ATOM   2514  C   LEU A 165     -18.414  32.778 -21.754  1.00  0.57           C  
ATOM   2515  O   LEU A 165     -18.658  32.571 -22.941  1.00  0.57           O  
ATOM   2516  CB  LEU A 165     -16.131  33.326 -20.831  1.00  0.57           C  
ATOM   2517  CG  LEU A 165     -14.986  34.296 -20.856  1.00  0.57           C  
ATOM   2518  CD1 LEU A 165     -13.872  33.818 -19.974  1.00  0.57           C  
ATOM   2519  CD2 LEU A 165     -14.496  34.366 -22.330  1.00  0.57           C  
ATOM   2520  H   LEU A 165     -17.572  34.773 -19.397  1.00  0.57           H  
ATOM   2521  HA  LEU A 165     -17.227  34.482 -22.228  1.00  0.57           H  
ATOM   2522 1HB  LEU A 165     -16.283  33.037 -19.791  1.00  0.57           H  
ATOM   2523 2HB  LEU A 165     -15.855  32.451 -21.413  1.00  0.57           H  
ATOM   2524  HG  LEU A 165     -15.303  35.272 -20.506  1.00  0.57           H  
ATOM   2525 1HD1 LEU A 165     -13.050  34.526 -20.038  1.00  0.57           H  
ATOM   2526 2HD1 LEU A 165     -14.231  33.763 -18.944  1.00  0.57           H  
ATOM   2527 3HD1 LEU A 165     -13.544  32.864 -20.272  1.00  0.57           H  
ATOM   2528 1HD2 LEU A 165     -13.661  35.032 -22.414  1.00  0.57           H  
ATOM   2529 2HD2 LEU A 165     -14.187  33.376 -22.655  1.00  0.57           H  
ATOM   2530 3HD2 LEU A 165     -15.308  34.718 -22.967  1.00  0.57           H  
ATOM   2531  N   ILE A 166     -19.072  32.132 -20.800  1.00  0.57           N  
ATOM   2532  CA  ILE A 166     -19.994  31.072 -21.186  1.00  0.57           C  
ATOM   2533  C   ILE A 166     -21.142  31.633 -22.017  1.00  0.57           C  
ATOM   2534  O   ILE A 166     -21.511  31.072 -23.049  1.00  0.57           O  
ATOM   2535  CB  ILE A 166     -20.535  30.345 -19.941  1.00  0.57           C  
ATOM   2536  CG1 ILE A 166     -19.411  29.594 -19.293  1.00  0.57           C  
ATOM   2537  CG2 ILE A 166     -21.721  29.391 -20.312  1.00  0.57           C  
ATOM   2538  CD1 ILE A 166     -19.729  29.104 -17.940  1.00  0.57           C  
ATOM   2539  H   ILE A 166     -18.900  32.328 -19.811  1.00  0.57           H  
ATOM   2540  HA  ILE A 166     -19.452  30.349 -21.796  1.00  0.57           H  
ATOM   2541  HB  ILE A 166     -20.874  31.092 -19.223  1.00  0.57           H  
ATOM   2542 1HG1 ILE A 166     -19.135  28.745 -19.918  1.00  0.57           H  
ATOM   2543 2HG1 ILE A 166     -18.566  30.258 -19.224  1.00  0.57           H  
ATOM   2544 1HG2 ILE A 166     -22.089  28.899 -19.411  1.00  0.57           H  
ATOM   2545 2HG2 ILE A 166     -22.527  29.969 -20.762  1.00  0.57           H  
ATOM   2546 3HG2 ILE A 166     -21.377  28.636 -21.022  1.00  0.57           H  
ATOM   2547 1HD1 ILE A 166     -18.858  28.604 -17.549  1.00  0.57           H  
ATOM   2548 2HD1 ILE A 166     -19.982  29.954 -17.299  1.00  0.57           H  
ATOM   2549 3HD1 ILE A 166     -20.570  28.412 -17.983  1.00  0.57           H  
ATOM   2550  N   ALA A 167     -21.714  32.740 -21.555  1.00  0.57           N  
ATOM   2551  CA  ALA A 167     -22.819  33.397 -22.229  1.00  0.57           C  
ATOM   2552  C   ALA A 167     -22.494  34.005 -23.591  1.00  0.57           C  
ATOM   2553  O   ALA A 167     -23.293  33.899 -24.522  1.00  0.57           O  
ATOM   2554  CB  ALA A 167     -23.320  34.504 -21.355  1.00  0.57           C  
ATOM   2555  H   ALA A 167     -21.372  33.163 -20.692  1.00  0.57           H  
ATOM   2556  HA  ALA A 167     -23.600  32.654 -22.372  1.00  0.57           H  
ATOM   2557 1HB  ALA A 167     -24.171  34.959 -21.821  1.00  0.57           H  
ATOM   2558 2HB  ALA A 167     -23.602  34.119 -20.386  1.00  0.57           H  
ATOM   2559 3HB  ALA A 167     -22.527  35.242 -21.232  1.00  0.57           H  
ATOM   2560  N   LYS A 168     -21.329  34.650 -23.730  1.00  0.58           N  
ATOM   2561  CA  LYS A 168     -21.036  35.346 -24.977  1.00  0.58           C  
ATOM   2562  C   LYS A 168     -20.447  34.446 -26.038  1.00  0.58           C  
ATOM   2563  O   LYS A 168     -20.692  34.667 -27.220  1.00  0.58           O  
ATOM   2564  CB  LYS A 168     -20.106  36.525 -24.734  1.00  0.58           C  
ATOM   2565  CG  LYS A 168     -20.731  37.608 -23.857  1.00  0.58           C  
ATOM   2566  CD  LYS A 168     -19.826  38.804 -23.680  1.00  0.58           C  
ATOM   2567  CE  LYS A 168     -20.356  39.726 -22.586  1.00  0.58           C  
ATOM   2568  NZ  LYS A 168     -21.810  40.037 -22.723  1.00  0.58           N  
ATOM   2569  H   LYS A 168     -20.667  34.721 -22.959  1.00  0.58           H  
ATOM   2570  HA  LYS A 168     -21.976  35.743 -25.367  1.00  0.58           H  
ATOM   2571 1HB  LYS A 168     -19.190  36.177 -24.252  1.00  0.58           H  
ATOM   2572 2HB  LYS A 168     -19.832  36.976 -25.682  1.00  0.58           H  
ATOM   2573 1HG  LYS A 168     -21.666  37.947 -24.321  1.00  0.58           H  
ATOM   2574 2HG  LYS A 168     -20.979  37.197 -22.880  1.00  0.58           H  
ATOM   2575 1HD  LYS A 168     -18.830  38.460 -23.398  1.00  0.58           H  
ATOM   2576 2HD  LYS A 168     -19.749  39.364 -24.604  1.00  0.58           H  
ATOM   2577 1HE  LYS A 168     -20.190  39.266 -21.620  1.00  0.58           H  
ATOM   2578 2HE  LYS A 168     -19.807  40.640 -22.636  1.00  0.58           H  
ATOM   2579 1HZ  LYS A 168     -22.097  40.649 -21.985  1.00  0.58           H  
ATOM   2580 2HZ  LYS A 168     -22.057  40.469 -23.610  1.00  0.58           H  
ATOM   2581 3HZ  LYS A 168     -22.358  39.175 -22.656  1.00  0.58           H  
ATOM   2582  N   MET A 169     -19.718  33.401 -25.651  1.00  0.58           N  
ATOM   2583  CA  MET A 169     -19.152  32.516 -26.658  1.00  0.58           C  
ATOM   2584  C   MET A 169     -20.122  32.118 -27.792  1.00  0.58           C  
ATOM   2585  O   MET A 169     -19.756  32.324 -28.947  1.00  0.58           O  
ATOM   2586  CB  MET A 169     -18.534  31.283 -25.997  1.00  0.58           C  
ATOM   2587  CG  MET A 169     -17.149  31.435 -25.353  1.00  0.58           C  
ATOM   2588  SD  MET A 169     -15.771  31.734 -26.506  1.00  0.58           S  
ATOM   2589  CE  MET A 169     -15.531  30.218 -27.445  1.00  0.58           C  
ATOM   2590  H   MET A 169     -19.521  33.221 -24.662  1.00  0.58           H  
ATOM   2591  HA  MET A 169     -18.334  33.056 -27.133  1.00  0.58           H  
ATOM   2592 1HB  MET A 169     -19.184  30.950 -25.185  1.00  0.58           H  
ATOM   2593 2HB  MET A 169     -18.456  30.504 -26.671  1.00  0.58           H  
ATOM   2594 1HG  MET A 169     -17.150  32.250 -24.658  1.00  0.58           H  
ATOM   2595 2HG  MET A 169     -16.945  30.528 -24.819  1.00  0.58           H  
ATOM   2596 1HE  MET A 169     -14.712  30.345 -28.131  1.00  0.58           H  
ATOM   2597 2HE  MET A 169     -15.310  29.400 -26.796  1.00  0.58           H  
ATOM   2598 3HE  MET A 169     -16.405  30.003 -28.001  1.00  0.58           H  
ATOM   2599  N   PRO A 170     -21.334  31.536 -27.561  1.00  0.58           N  
ATOM   2600  CA  PRO A 170     -22.265  31.142 -28.617  1.00  0.58           C  
ATOM   2601  C   PRO A 170     -22.797  32.314 -29.426  1.00  0.58           C  
ATOM   2602  O   PRO A 170     -23.215  32.138 -30.574  1.00  0.58           O  
ATOM   2603  CB  PRO A 170     -23.404  30.482 -27.838  1.00  0.58           C  
ATOM   2604  CG  PRO A 170     -23.309  31.060 -26.468  1.00  0.58           C  
ATOM   2605  CD  PRO A 170     -21.834  31.219 -26.209  1.00  0.58           C  
ATOM   2606  HA  PRO A 170     -21.781  30.416 -29.279  1.00  0.58           H  
ATOM   2607 1HB  PRO A 170     -24.366  30.703 -28.319  1.00  0.58           H  
ATOM   2608 2HB  PRO A 170     -23.283  29.384 -27.846  1.00  0.58           H  
ATOM   2609 1HG  PRO A 170     -23.831  32.032 -26.432  1.00  0.58           H  
ATOM   2610 2HG  PRO A 170     -23.804  30.433 -25.757  1.00  0.58           H  
ATOM   2611 1HD  PRO A 170     -21.740  32.007 -25.504  1.00  0.58           H  
ATOM   2612 2HD  PRO A 170     -21.408  30.279 -25.835  1.00  0.58           H  
ATOM   2613  N   THR A 171     -22.764  33.521 -28.853  1.00  0.58           N  
ATOM   2614  CA  THR A 171     -23.244  34.689 -29.564  1.00  0.58           C  
ATOM   2615  C   THR A 171     -22.175  35.025 -30.551  1.00  0.58           C  
ATOM   2616  O   THR A 171     -22.435  35.237 -31.733  1.00  0.58           O  
ATOM   2617  CB  THR A 171     -23.535  35.868 -28.610  1.00  0.58           C  
ATOM   2618  OG1 THR A 171     -24.532  35.465 -27.667  1.00  0.58           O  
ATOM   2619  CG2 THR A 171     -24.036  37.070 -29.386  1.00  0.58           C  
ATOM   2620  H   THR A 171     -22.367  33.662 -27.930  1.00  0.58           H  
ATOM   2621  HA  THR A 171     -24.142  34.447 -30.118  1.00  0.58           H  
ATOM   2622  HB  THR A 171     -22.628  36.140 -28.072  1.00  0.58           H  
ATOM   2623  HG1 THR A 171     -24.673  36.193 -27.029  1.00  0.58           H  
ATOM   2624 1HG2 THR A 171     -24.245  37.887 -28.694  1.00  0.58           H  
ATOM   2625 2HG2 THR A 171     -23.276  37.379 -30.094  1.00  0.58           H  
ATOM   2626 3HG2 THR A 171     -24.946  36.807 -29.919  1.00  0.58           H  
ATOM   2627  N   ILE A 172     -20.949  34.998 -30.063  1.00  0.58           N  
ATOM   2628  CA  ILE A 172     -19.807  35.296 -30.877  1.00  0.58           C  
ATOM   2629  C   ILE A 172     -19.678  34.284 -31.991  1.00  0.58           C  
ATOM   2630  O   ILE A 172     -19.525  34.667 -33.142  1.00  0.58           O  
ATOM   2631  CB  ILE A 172     -18.557  35.355 -29.987  1.00  0.58           C  
ATOM   2632  CG1 ILE A 172     -18.705  36.612 -29.088  1.00  0.58           C  
ATOM   2633  CG2 ILE A 172     -17.252  35.269 -30.810  1.00  0.58           C  
ATOM   2634  CD1 ILE A 172     -17.759  36.688 -27.961  1.00  0.58           C  
ATOM   2635  H   ILE A 172     -20.817  34.783 -29.075  1.00  0.58           H  
ATOM   2636  HA  ILE A 172     -19.964  36.273 -31.322  1.00  0.58           H  
ATOM   2637  HB  ILE A 172     -18.574  34.510 -29.307  1.00  0.58           H  
ATOM   2638 1HG1 ILE A 172     -18.576  37.499 -29.692  1.00  0.58           H  
ATOM   2639 2HG1 ILE A 172     -19.714  36.617 -28.680  1.00  0.58           H  
ATOM   2640 1HG2 ILE A 172     -16.399  35.296 -30.132  1.00  0.58           H  
ATOM   2641 2HG2 ILE A 172     -17.242  34.332 -31.366  1.00  0.58           H  
ATOM   2642 3HG2 ILE A 172     -17.179  36.073 -31.504  1.00  0.58           H  
ATOM   2643 1HD1 ILE A 172     -17.948  37.594 -27.392  1.00  0.58           H  
ATOM   2644 2HD1 ILE A 172     -17.891  35.817 -27.315  1.00  0.58           H  
ATOM   2645 3HD1 ILE A 172     -16.762  36.706 -28.347  1.00  0.58           H  
ATOM   2646  N   ALA A 173     -19.782  32.998 -31.680  1.00  0.58           N  
ATOM   2647  CA  ALA A 173     -19.682  31.987 -32.719  1.00  0.58           C  
ATOM   2648  C   ALA A 173     -20.764  32.155 -33.772  1.00  0.58           C  
ATOM   2649  O   ALA A 173     -20.489  32.047 -34.971  1.00  0.58           O  
ATOM   2650  CB  ALA A 173     -19.789  30.631 -32.098  1.00  0.58           C  
ATOM   2651  H   ALA A 173     -19.911  32.726 -30.709  1.00  0.58           H  
ATOM   2652  HA  ALA A 173     -18.716  32.089 -33.212  1.00  0.58           H  
ATOM   2653 1HB  ALA A 173     -19.720  29.870 -32.857  1.00  0.58           H  
ATOM   2654 2HB  ALA A 173     -18.979  30.534 -31.402  1.00  0.58           H  
ATOM   2655 3HB  ALA A 173     -20.745  30.554 -31.592  1.00  0.58           H  
ATOM   2656  N   ALA A 174     -21.996  32.449 -33.352  1.00  0.58           N  
ATOM   2657  CA  ALA A 174     -23.043  32.654 -34.330  1.00  0.58           C  
ATOM   2658  C   ALA A 174     -22.717  33.861 -35.203  1.00  0.58           C  
ATOM   2659  O   ALA A 174     -22.870  33.812 -36.423  1.00  0.58           O  
ATOM   2660  CB  ALA A 174     -24.361  32.843 -33.634  1.00  0.58           C  
ATOM   2661  H   ALA A 174     -22.225  32.519 -32.360  1.00  0.58           H  
ATOM   2662  HA  ALA A 174     -23.098  31.773 -34.969  1.00  0.58           H  
ATOM   2663 1HB  ALA A 174     -25.135  32.978 -34.380  1.00  0.58           H  
ATOM   2664 2HB  ALA A 174     -24.585  31.963 -33.026  1.00  0.58           H  
ATOM   2665 3HB  ALA A 174     -24.311  33.723 -32.989  1.00  0.58           H  
ATOM   2666  N   MET A 175     -22.206  34.933 -34.589  1.00  0.59           N  
ATOM   2667  CA  MET A 175     -21.827  36.131 -35.327  1.00  0.59           C  
ATOM   2668  C   MET A 175     -20.699  35.843 -36.299  1.00  0.59           C  
ATOM   2669  O   MET A 175     -20.692  36.355 -37.418  1.00  0.59           O  
ATOM   2670  CB  MET A 175     -21.436  37.240 -34.365  1.00  0.59           C  
ATOM   2671  CG  MET A 175     -22.581  37.826 -33.566  1.00  0.59           C  
ATOM   2672  SD  MET A 175     -22.000  38.962 -32.331  1.00  0.59           S  
ATOM   2673  CE  MET A 175     -21.511  40.338 -33.336  1.00  0.59           C  
ATOM   2674  H   MET A 175     -22.098  34.930 -33.574  1.00  0.59           H  
ATOM   2675  HA  MET A 175     -22.688  36.461 -35.905  1.00  0.59           H  
ATOM   2676 1HB  MET A 175     -20.751  36.837 -33.643  1.00  0.59           H  
ATOM   2677 2HB  MET A 175     -20.930  38.039 -34.898  1.00  0.59           H  
ATOM   2678 1HG  MET A 175     -23.241  38.363 -34.234  1.00  0.59           H  
ATOM   2679 2HG  MET A 175     -23.158  37.050 -33.091  1.00  0.59           H  
ATOM   2680 1HE  MET A 175     -21.118  41.115 -32.696  1.00  0.59           H  
ATOM   2681 2HE  MET A 175     -20.748  40.026 -34.047  1.00  0.59           H  
ATOM   2682 3HE  MET A 175     -22.374  40.711 -33.876  1.00  0.59           H  
ATOM   2683  N   VAL A 176     -19.759  34.983 -35.902  1.00  0.60           N  
ATOM   2684  CA  VAL A 176     -18.655  34.642 -36.780  1.00  0.60           C  
ATOM   2685  C   VAL A 176     -19.189  33.955 -38.034  1.00  0.60           C  
ATOM   2686  O   VAL A 176     -18.787  34.295 -39.152  1.00  0.60           O  
ATOM   2687  CB  VAL A 176     -17.648  33.713 -36.093  1.00  0.60           C  
ATOM   2688  CG1 VAL A 176     -16.710  33.270 -37.060  1.00  0.60           C  
ATOM   2689  CG2 VAL A 176     -16.885  34.419 -34.988  1.00  0.60           C  
ATOM   2690  H   VAL A 176     -19.798  34.594 -34.962  1.00  0.60           H  
ATOM   2691  HA  VAL A 176     -18.144  35.560 -37.069  1.00  0.60           H  
ATOM   2692  HB  VAL A 176     -18.166  32.844 -35.693  1.00  0.60           H  
ATOM   2693 1HG1 VAL A 176     -16.029  32.623 -36.538  1.00  0.60           H  
ATOM   2694 2HG1 VAL A 176     -17.223  32.733 -37.860  1.00  0.60           H  
ATOM   2695 3HG1 VAL A 176     -16.177  34.120 -37.477  1.00  0.60           H  
ATOM   2696 1HG2 VAL A 176     -16.170  33.736 -34.555  1.00  0.60           H  
ATOM   2697 2HG2 VAL A 176     -16.378  35.256 -35.398  1.00  0.60           H  
ATOM   2698 3HG2 VAL A 176     -17.537  34.747 -34.241  1.00  0.60           H  
ATOM   2699  N   TYR A 177     -20.112  33.005 -37.846  1.00  0.62           N  
ATOM   2700  CA  TYR A 177     -20.763  32.323 -38.962  1.00  0.62           C  
ATOM   2701  C   TYR A 177     -21.455  33.312 -39.886  1.00  0.62           C  
ATOM   2702  O   TYR A 177     -21.200  33.337 -41.101  1.00  0.62           O  
ATOM   2703  CB  TYR A 177     -21.802  31.341 -38.419  1.00  0.62           C  
ATOM   2704  CG  TYR A 177     -22.754  30.706 -39.417  1.00  0.62           C  
ATOM   2705  CD1 TYR A 177     -22.436  29.582 -40.135  1.00  0.62           C  
ATOM   2706  CD2 TYR A 177     -23.993  31.292 -39.600  1.00  0.62           C  
ATOM   2707  CE1 TYR A 177     -23.372  29.047 -40.995  1.00  0.62           C  
ATOM   2708  CE2 TYR A 177     -24.900  30.754 -40.474  1.00  0.62           C  
ATOM   2709  CZ  TYR A 177     -24.601  29.628 -41.159  1.00  0.62           C  
ATOM   2710  OH  TYR A 177     -25.518  29.074 -42.058  1.00  0.62           O  
ATOM   2711  H   TYR A 177     -20.375  32.761 -36.887  1.00  0.62           H  
ATOM   2712  HA  TYR A 177     -20.006  31.786 -39.532  1.00  0.62           H  
ATOM   2713 1HB  TYR A 177     -21.288  30.554 -37.944  1.00  0.62           H  
ATOM   2714 2HB  TYR A 177     -22.395  31.819 -37.661  1.00  0.62           H  
ATOM   2715  HD1 TYR A 177     -21.472  29.113 -40.026  1.00  0.62           H  
ATOM   2716  HD2 TYR A 177     -24.254  32.184 -39.044  1.00  0.62           H  
ATOM   2717  HE1 TYR A 177     -23.156  28.187 -41.551  1.00  0.62           H  
ATOM   2718  HE2 TYR A 177     -25.866  31.226 -40.616  1.00  0.62           H  
ATOM   2719  HH  TYR A 177     -25.265  28.163 -42.247  1.00  0.62           H  
ATOM   2720  N   LYS A 178     -22.299  34.169 -39.302  1.00  0.64           N  
ATOM   2721  CA  LYS A 178     -23.081  35.091 -40.102  1.00  0.64           C  
ATOM   2722  C   LYS A 178     -22.140  36.023 -40.857  1.00  0.64           C  
ATOM   2723  O   LYS A 178     -22.330  36.301 -42.053  1.00  0.64           O  
ATOM   2724  CB  LYS A 178     -24.019  35.894 -39.181  1.00  0.64           C  
ATOM   2725  CG  LYS A 178     -25.119  35.057 -38.462  1.00  0.64           C  
ATOM   2726  CD  LYS A 178     -26.173  34.484 -39.389  1.00  0.64           C  
ATOM   2727  CE  LYS A 178     -27.103  35.542 -39.843  1.00  0.64           C  
ATOM   2728  NZ  LYS A 178     -28.259  35.018 -40.589  1.00  0.64           N  
ATOM   2729  H   LYS A 178     -22.434  34.133 -38.289  1.00  0.64           H  
ATOM   2730  HA  LYS A 178     -23.670  34.527 -40.825  1.00  0.64           H  
ATOM   2731 1HB  LYS A 178     -23.425  36.379 -38.404  1.00  0.64           H  
ATOM   2732 2HB  LYS A 178     -24.513  36.683 -39.758  1.00  0.64           H  
ATOM   2733 1HG  LYS A 178     -24.663  34.230 -37.945  1.00  0.64           H  
ATOM   2734 2HG  LYS A 178     -25.617  35.686 -37.725  1.00  0.64           H  
ATOM   2735 1HD  LYS A 178     -25.704  34.028 -40.262  1.00  0.64           H  
ATOM   2736 2HD  LYS A 178     -26.744  33.718 -38.859  1.00  0.64           H  
ATOM   2737 1HE  LYS A 178     -27.456  36.079 -38.996  1.00  0.64           H  
ATOM   2738 2HE  LYS A 178     -26.554  36.215 -40.471  1.00  0.64           H  
ATOM   2739 1HZ  LYS A 178     -28.831  35.781 -40.873  1.00  0.64           H  
ATOM   2740 2HZ  LYS A 178     -27.949  34.510 -41.419  1.00  0.64           H  
ATOM   2741 3HZ  LYS A 178     -28.824  34.396 -39.992  1.00  0.64           H  
ATOM   2742  N   TYR A 179     -21.064  36.434 -40.190  1.00  0.67           N  
ATOM   2743  CA  TYR A 179     -20.116  37.334 -40.795  1.00  0.67           C  
ATOM   2744  C   TYR A 179     -19.456  36.689 -41.989  1.00  0.67           C  
ATOM   2745  O   TYR A 179     -19.433  37.277 -43.070  1.00  0.67           O  
ATOM   2746  CB  TYR A 179     -19.074  37.830 -39.799  1.00  0.67           C  
ATOM   2747  CG  TYR A 179     -18.180  38.817 -40.442  1.00  0.67           C  
ATOM   2748  CD1 TYR A 179     -18.690  40.075 -40.667  1.00  0.67           C  
ATOM   2749  CD2 TYR A 179     -16.880  38.500 -40.827  1.00  0.67           C  
ATOM   2750  CE1 TYR A 179     -17.941  41.017 -41.289  1.00  0.67           C  
ATOM   2751  CE2 TYR A 179     -16.112  39.464 -41.449  1.00  0.67           C  
ATOM   2752  CZ  TYR A 179     -16.653  40.726 -41.686  1.00  0.67           C  
ATOM   2753  OH  TYR A 179     -15.930  41.706 -42.315  1.00  0.67           O  
ATOM   2754  H   TYR A 179     -20.929  36.169 -39.218  1.00  0.67           H  
ATOM   2755  HA  TYR A 179     -20.660  38.205 -41.159  1.00  0.67           H  
ATOM   2756 1HB  TYR A 179     -19.563  38.301 -38.943  1.00  0.67           H  
ATOM   2757 2HB  TYR A 179     -18.478  36.995 -39.430  1.00  0.67           H  
ATOM   2758  HD1 TYR A 179     -19.710  40.311 -40.359  1.00  0.67           H  
ATOM   2759  HD2 TYR A 179     -16.475  37.504 -40.646  1.00  0.67           H  
ATOM   2760  HE1 TYR A 179     -18.359  42.005 -41.474  1.00  0.67           H  
ATOM   2761  HE2 TYR A 179     -15.095  39.234 -41.761  1.00  0.67           H  
ATOM   2762  HH  TYR A 179     -14.988  41.475 -42.307  1.00  0.67           H  
ATOM   2763  N   SER A 180     -18.983  35.445 -41.831  1.00  0.70           N  
ATOM   2764  CA  SER A 180     -18.289  34.759 -42.918  1.00  0.70           C  
ATOM   2765  C   SER A 180     -19.205  34.579 -44.140  1.00  0.70           C  
ATOM   2766  O   SER A 180     -18.731  34.498 -45.281  1.00  0.70           O  
ATOM   2767  CB  SER A 180     -17.778  33.401 -42.434  1.00  0.70           C  
ATOM   2768  OG  SER A 180     -18.828  32.482 -42.216  1.00  0.70           O  
ATOM   2769  H   SER A 180     -19.059  34.988 -40.922  1.00  0.70           H  
ATOM   2770  HA  SER A 180     -17.432  35.364 -43.212  1.00  0.70           H  
ATOM   2771 1HB  SER A 180     -17.074  32.995 -43.158  1.00  0.70           H  
ATOM   2772 2HB  SER A 180     -17.233  33.548 -41.500  1.00  0.70           H  
ATOM   2773  HG  SER A 180     -19.564  32.983 -41.802  1.00  0.70           H  
ATOM   2774  N   LYS A 181     -20.522  34.567 -43.910  1.00  0.73           N  
ATOM   2775  CA  LYS A 181     -21.493  34.467 -44.987  1.00  0.73           C  
ATOM   2776  C   LYS A 181     -21.921  35.830 -45.552  1.00  0.73           C  
ATOM   2777  O   LYS A 181     -22.514  35.889 -46.632  1.00  0.73           O  
ATOM   2778  CB  LYS A 181     -22.717  33.704 -44.520  1.00  0.73           C  
ATOM   2779  CG  LYS A 181     -22.477  32.262 -44.220  1.00  0.73           C  
ATOM   2780  CD  LYS A 181     -23.720  31.671 -43.703  1.00  0.73           C  
ATOM   2781  CE  LYS A 181     -24.773  31.514 -44.780  1.00  0.73           C  
ATOM   2782  NZ  LYS A 181     -26.069  31.041 -44.216  1.00  0.73           N  
ATOM   2783  H   LYS A 181     -20.853  34.586 -42.943  1.00  0.73           H  
ATOM   2784  HA  LYS A 181     -21.037  33.904 -45.798  1.00  0.73           H  
ATOM   2785 1HB  LYS A 181     -23.100  34.172 -43.607  1.00  0.73           H  
ATOM   2786 2HB  LYS A 181     -23.502  33.772 -45.273  1.00  0.73           H  
ATOM   2787 1HG  LYS A 181     -22.165  31.736 -45.119  1.00  0.73           H  
ATOM   2788 2HG  LYS A 181     -21.693  32.166 -43.463  1.00  0.73           H  
ATOM   2789 1HD  LYS A 181     -23.472  30.696 -43.338  1.00  0.73           H  
ATOM   2790 2HD  LYS A 181     -24.114  32.279 -42.887  1.00  0.73           H  
ATOM   2791 1HE  LYS A 181     -24.925  32.461 -45.287  1.00  0.73           H  
ATOM   2792 2HE  LYS A 181     -24.421  30.781 -45.503  1.00  0.73           H  
ATOM   2793 1HZ  LYS A 181     -26.744  30.944 -44.960  1.00  0.73           H  
ATOM   2794 2HZ  LYS A 181     -25.954  30.155 -43.726  1.00  0.73           H  
ATOM   2795 3HZ  LYS A 181     -26.408  31.743 -43.551  1.00  0.73           H  
ATOM   2796  N   GLY A 182     -21.628  36.918 -44.833  1.00  0.76           N  
ATOM   2797  CA  GLY A 182     -22.035  38.258 -45.244  1.00  0.76           C  
ATOM   2798  C   GLY A 182     -23.476  38.597 -44.836  1.00  0.76           C  
ATOM   2799  O   GLY A 182     -24.083  39.520 -45.387  1.00  0.76           O  
ATOM   2800  H   GLY A 182     -21.123  36.827 -43.954  1.00  0.76           H  
ATOM   2801 1HA  GLY A 182     -21.353  38.981 -44.796  1.00  0.76           H  
ATOM   2802 2HA  GLY A 182     -21.929  38.350 -46.323  1.00  0.76           H  
ATOM   2803  N   GLU A 183     -24.035  37.824 -43.908  1.00  0.77           N  
ATOM   2804  CA  GLU A 183     -25.408  38.015 -43.451  1.00  0.77           C  
ATOM   2805  C   GLU A 183     -25.452  38.927 -42.202  1.00  0.77           C  
ATOM   2806  O   GLU A 183     -24.443  39.055 -41.512  1.00  0.77           O  
ATOM   2807  CB  GLU A 183     -26.063  36.648 -43.198  1.00  0.77           C  
ATOM   2808  CG  GLU A 183     -26.241  35.790 -44.462  1.00  0.77           C  
ATOM   2809  CD  GLU A 183     -26.936  34.432 -44.228  1.00  0.77           C  
ATOM   2810  OE1 GLU A 183     -27.298  34.118 -43.105  1.00  0.77           O  
ATOM   2811  OE2 GLU A 183     -27.091  33.700 -45.182  1.00  0.77           O  
ATOM   2812  H   GLU A 183     -23.465  37.102 -43.468  1.00  0.77           H  
ATOM   2813  HA  GLU A 183     -25.942  38.480 -44.269  1.00  0.77           H  
ATOM   2814 1HB  GLU A 183     -25.429  36.077 -42.515  1.00  0.77           H  
ATOM   2815 2HB  GLU A 183     -27.029  36.769 -42.732  1.00  0.77           H  
ATOM   2816 1HG  GLU A 183     -26.823  36.361 -45.183  1.00  0.77           H  
ATOM   2817 2HG  GLU A 183     -25.256  35.615 -44.898  1.00  0.77           H  
ATOM   2818  N   PRO A 184     -26.588  39.598 -41.897  1.00  0.76           N  
ATOM   2819  CA  PRO A 184     -26.800  40.420 -40.705  1.00  0.76           C  
ATOM   2820  C   PRO A 184     -26.583  39.628 -39.427  1.00  0.76           C  
ATOM   2821  O   PRO A 184     -26.868  38.437 -39.374  1.00  0.76           O  
ATOM   2822  CB  PRO A 184     -28.274  40.829 -40.828  1.00  0.76           C  
ATOM   2823  CG  PRO A 184     -28.570  40.769 -42.311  1.00  0.76           C  
ATOM   2824  CD  PRO A 184     -27.743  39.612 -42.837  1.00  0.76           C  
ATOM   2825  HA  PRO A 184     -26.135  41.294 -40.739  1.00  0.76           H  
ATOM   2826 1HB  PRO A 184     -28.899  40.143 -40.232  1.00  0.76           H  
ATOM   2827 2HB  PRO A 184     -28.420  41.833 -40.405  1.00  0.76           H  
ATOM   2828 1HG  PRO A 184     -29.650  40.626 -42.476  1.00  0.76           H  
ATOM   2829 2HG  PRO A 184     -28.303  41.725 -42.787  1.00  0.76           H  
ATOM   2830 1HD  PRO A 184     -28.313  38.677 -42.795  1.00  0.76           H  
ATOM   2831 2HD  PRO A 184     -27.442  39.880 -43.854  1.00  0.76           H  
ATOM   2832  N   MET A 185     -26.099  40.293 -38.384  1.00  0.74           N  
ATOM   2833  CA  MET A 185     -25.880  39.603 -37.120  1.00  0.74           C  
ATOM   2834  C   MET A 185     -27.224  39.447 -36.428  1.00  0.74           C  
ATOM   2835  O   MET A 185     -28.073  40.335 -36.533  1.00  0.74           O  
ATOM   2836  CB  MET A 185     -24.981  40.432 -36.206  1.00  0.74           C  
ATOM   2837  CG  MET A 185     -23.598  40.778 -36.756  1.00  0.74           C  
ATOM   2838  SD  MET A 185     -22.547  39.392 -37.044  1.00  0.74           S  
ATOM   2839  CE  MET A 185     -22.736  39.284 -38.788  1.00  0.74           C  
ATOM   2840  H   MET A 185     -25.875  41.273 -38.467  1.00  0.74           H  
ATOM   2841  HA  MET A 185     -25.456  38.615 -37.305  1.00  0.74           H  
ATOM   2842 1HB  MET A 185     -25.479  41.369 -35.967  1.00  0.74           H  
ATOM   2843 2HB  MET A 185     -24.843  39.899 -35.264  1.00  0.74           H  
ATOM   2844 1HG  MET A 185     -23.717  41.314 -37.697  1.00  0.74           H  
ATOM   2845 2HG  MET A 185     -23.097  41.437 -36.064  1.00  0.74           H  
ATOM   2846 1HE  MET A 185     -22.153  38.487 -39.144  1.00  0.74           H  
ATOM   2847 2HE  MET A 185     -23.776  39.104 -39.034  1.00  0.74           H  
ATOM   2848 3HE  MET A 185     -22.406  40.209 -39.257  1.00  0.74           H  
ATOM   2849  N   MET A 186     -27.411  38.352 -35.702  1.00  0.72           N  
ATOM   2850  CA  MET A 186     -28.643  38.171 -34.945  1.00  0.72           C  
ATOM   2851  C   MET A 186     -28.361  38.330 -33.466  1.00  0.72           C  
ATOM   2852  O   MET A 186     -27.236  38.114 -33.016  1.00  0.72           O  
ATOM   2853  CB  MET A 186     -29.286  36.816 -35.235  1.00  0.72           C  
ATOM   2854  CG  MET A 186     -29.486  36.562 -36.710  1.00  0.72           C  
ATOM   2855  SD  MET A 186     -30.560  37.762 -37.516  1.00  0.72           S  
ATOM   2856  CE  MET A 186     -32.179  37.403 -36.903  1.00  0.72           C  
ATOM   2857  H   MET A 186     -26.692  37.645 -35.666  1.00  0.72           H  
ATOM   2858  HA  MET A 186     -29.350  38.950 -35.227  1.00  0.72           H  
ATOM   2859 1HB  MET A 186     -28.649  36.023 -34.849  1.00  0.72           H  
ATOM   2860 2HB  MET A 186     -30.252  36.742 -34.730  1.00  0.72           H  
ATOM   2861 1HG  MET A 186     -28.522  36.612 -37.177  1.00  0.72           H  
ATOM   2862 2HG  MET A 186     -29.889  35.559 -36.868  1.00  0.72           H  
ATOM   2863 1HE  MET A 186     -32.885  38.100 -37.322  1.00  0.72           H  
ATOM   2864 2HE  MET A 186     -32.450  36.419 -37.194  1.00  0.72           H  
ATOM   2865 3HE  MET A 186     -32.188  37.486 -35.816  1.00  0.72           H  
ATOM   2866  N   TYR A 187     -29.384  38.689 -32.716  1.00  0.69           N  
ATOM   2867  CA  TYR A 187     -29.263  38.817 -31.277  1.00  0.69           C  
ATOM   2868  C   TYR A 187     -29.876  37.602 -30.594  1.00  0.69           C  
ATOM   2869  O   TYR A 187     -30.777  36.978 -31.156  1.00  0.69           O  
ATOM   2870  CB  TYR A 187     -29.917  40.118 -30.814  1.00  0.69           C  
ATOM   2871  CG  TYR A 187     -29.126  41.354 -31.228  1.00  0.69           C  
ATOM   2872  CD1 TYR A 187     -29.341  41.939 -32.465  1.00  0.69           C  
ATOM   2873  CD2 TYR A 187     -28.185  41.901 -30.356  1.00  0.69           C  
ATOM   2874  CE1 TYR A 187     -28.629  43.070 -32.832  1.00  0.69           C  
ATOM   2875  CE2 TYR A 187     -27.470  43.040 -30.717  1.00  0.69           C  
ATOM   2876  CZ  TYR A 187     -27.689  43.628 -31.954  1.00  0.69           C  
ATOM   2877  OH  TYR A 187     -27.003  44.786 -32.336  1.00  0.69           O  
ATOM   2878  H   TYR A 187     -30.275  38.873 -33.155  1.00  0.69           H  
ATOM   2879  HA  TYR A 187     -28.203  38.864 -31.048  1.00  0.69           H  
ATOM   2880 1HB  TYR A 187     -30.912  40.193 -31.256  1.00  0.69           H  
ATOM   2881 2HB  TYR A 187     -30.049  40.131 -29.736  1.00  0.69           H  
ATOM   2882  HD1 TYR A 187     -30.075  41.513 -33.150  1.00  0.69           H  
ATOM   2883  HD2 TYR A 187     -28.013  41.439 -29.386  1.00  0.69           H  
ATOM   2884  HE1 TYR A 187     -28.808  43.529 -33.803  1.00  0.69           H  
ATOM   2885  HE2 TYR A 187     -26.739  43.474 -30.028  1.00  0.69           H  
ATOM   2886  HH  TYR A 187     -26.526  45.198 -31.573  1.00  0.69           H  
ATOM   2887  N   PRO A 188     -29.386  37.225 -29.406  1.00  0.67           N  
ATOM   2888  CA  PRO A 188     -29.869  36.132 -28.592  1.00  0.67           C  
ATOM   2889  C   PRO A 188     -31.250  36.411 -28.045  1.00  0.67           C  
ATOM   2890  O   PRO A 188     -31.646  37.570 -27.887  1.00  0.67           O  
ATOM   2891  CB  PRO A 188     -28.827  36.061 -27.480  1.00  0.67           C  
ATOM   2892  CG  PRO A 188     -28.245  37.444 -27.403  1.00  0.67           C  
ATOM   2893  CD  PRO A 188     -28.236  37.945 -28.809  1.00  0.67           C  
ATOM   2894  HA  PRO A 188     -29.875  35.209 -29.191  1.00  0.67           H  
ATOM   2895 1HB  PRO A 188     -29.298  35.737 -26.535  1.00  0.67           H  
ATOM   2896 2HB  PRO A 188     -28.055  35.334 -27.726  1.00  0.67           H  
ATOM   2897 1HG  PRO A 188     -28.832  38.066 -26.714  1.00  0.67           H  
ATOM   2898 2HG  PRO A 188     -27.241  37.385 -26.996  1.00  0.67           H  
ATOM   2899 1HD  PRO A 188     -28.375  39.019 -28.774  1.00  0.67           H  
ATOM   2900 2HD  PRO A 188     -27.296  37.655 -29.306  1.00  0.67           H  
ATOM   2901  N   ARG A 189     -31.973  35.346 -27.736  1.00  0.66           N  
ATOM   2902  CA  ARG A 189     -33.308  35.460 -27.168  1.00  0.66           C  
ATOM   2903  C   ARG A 189     -33.428  34.793 -25.802  1.00  0.66           C  
ATOM   2904  O   ARG A 189     -33.077  33.630 -25.607  1.00  0.66           O  
ATOM   2905  CB  ARG A 189     -34.333  34.836 -28.096  1.00  0.66           C  
ATOM   2906  CG  ARG A 189     -34.516  35.500 -29.453  1.00  0.66           C  
ATOM   2907  CD  ARG A 189     -35.552  34.769 -30.234  1.00  0.66           C  
ATOM   2908  NE  ARG A 189     -36.869  34.871 -29.614  1.00  0.66           N  
ATOM   2909  CZ  ARG A 189     -37.780  35.838 -29.865  1.00  0.66           C  
ATOM   2910  NH1 ARG A 189     -37.533  36.781 -30.762  1.00  0.66           N  
ATOM   2911  NH2 ARG A 189     -38.926  35.832 -29.207  1.00  0.66           N  
ATOM   2912  H   ARG A 189     -31.572  34.430 -27.902  1.00  0.66           H  
ATOM   2913  HA  ARG A 189     -33.544  36.518 -27.056  1.00  0.66           H  
ATOM   2914 1HB  ARG A 189     -34.055  33.810 -28.281  1.00  0.66           H  
ATOM   2915 2HB  ARG A 189     -35.306  34.819 -27.604  1.00  0.66           H  
ATOM   2916 1HG  ARG A 189     -34.835  36.533 -29.323  1.00  0.66           H  
ATOM   2917 2HG  ARG A 189     -33.577  35.470 -30.012  1.00  0.66           H  
ATOM   2918 1HD  ARG A 189     -35.615  35.192 -31.232  1.00  0.66           H  
ATOM   2919 2HD  ARG A 189     -35.289  33.721 -30.301  1.00  0.66           H  
ATOM   2920  HE  ARG A 189     -37.106  34.175 -28.878  1.00  0.66           H  
ATOM   2921 1HH1 ARG A 189     -36.656  36.782 -31.264  1.00  0.66           H  
ATOM   2922 2HH1 ARG A 189     -38.221  37.498 -30.942  1.00  0.66           H  
ATOM   2923 1HH2 ARG A 189     -39.105  35.088 -28.499  1.00  0.66           H  
ATOM   2924 2HH2 ARG A 189     -39.616  36.540 -29.376  1.00  0.66           H  
ATOM   2925  N   ASN A 190     -33.992  35.531 -24.855  1.00  0.66           N  
ATOM   2926  CA  ASN A 190     -34.160  35.048 -23.487  1.00  0.66           C  
ATOM   2927  C   ASN A 190     -35.148  33.885 -23.378  1.00  0.66           C  
ATOM   2928  O   ASN A 190     -35.124  33.117 -22.411  1.00  0.66           O  
ATOM   2929  CB  ASN A 190     -34.576  36.187 -22.585  1.00  0.66           C  
ATOM   2930  CG  ASN A 190     -33.457  37.154 -22.325  1.00  0.66           C  
ATOM   2931  OD1 ASN A 190     -32.280  36.840 -22.515  1.00  0.66           O  
ATOM   2932  ND2 ASN A 190     -33.804  38.336 -21.891  1.00  0.66           N  
ATOM   2933  H   ASN A 190     -34.279  36.473 -25.079  1.00  0.66           H  
ATOM   2934  HA  ASN A 190     -33.194  34.677 -23.144  1.00  0.66           H  
ATOM   2935 1HB  ASN A 190     -35.411  36.725 -23.036  1.00  0.66           H  
ATOM   2936 2HB  ASN A 190     -34.921  35.786 -21.632  1.00  0.66           H  
ATOM   2937 1HD2 ASN A 190     -33.102  39.024 -21.699  1.00  0.66           H  
ATOM   2938 2HD2 ASN A 190     -34.770  38.554 -21.750  1.00  0.66           H  
ATOM   2939  N   ASP A 191     -36.040  33.757 -24.358  1.00  0.66           N  
ATOM   2940  CA  ASP A 191     -37.020  32.682 -24.321  1.00  0.66           C  
ATOM   2941  C   ASP A 191     -36.512  31.344 -24.877  1.00  0.66           C  
ATOM   2942  O   ASP A 191     -37.269  30.373 -24.918  1.00  0.66           O  
ATOM   2943  CB  ASP A 191     -38.324  33.129 -25.004  1.00  0.66           C  
ATOM   2944  CG  ASP A 191     -38.256  33.470 -26.528  1.00  0.66           C  
ATOM   2945  OD1 ASP A 191     -37.249  33.288 -27.161  1.00  0.66           O  
ATOM   2946  OD2 ASP A 191     -39.252  33.953 -27.030  1.00  0.66           O  
ATOM   2947  H   ASP A 191     -36.027  34.405 -25.128  1.00  0.66           H  
ATOM   2948  HA  ASP A 191     -37.273  32.510 -23.275  1.00  0.66           H  
ATOM   2949 1HB  ASP A 191     -39.068  32.343 -24.873  1.00  0.66           H  
ATOM   2950 2HB  ASP A 191     -38.704  34.008 -24.484  1.00  0.66           H  
ATOM   2951  N   LEU A 192     -35.234  31.280 -25.269  1.00  0.65           N  
ATOM   2952  CA  LEU A 192     -34.647  30.049 -25.791  1.00  0.65           C  
ATOM   2953  C   LEU A 192     -33.606  29.446 -24.843  1.00  0.65           C  
ATOM   2954  O   LEU A 192     -32.937  30.162 -24.096  1.00  0.65           O  
ATOM   2955  CB  LEU A 192     -34.013  30.312 -27.151  1.00  0.65           C  
ATOM   2956  CG  LEU A 192     -34.923  30.824 -28.247  1.00  0.65           C  
ATOM   2957  CD1 LEU A 192     -34.094  31.052 -29.485  1.00  0.65           C  
ATOM   2958  CD2 LEU A 192     -36.017  29.823 -28.505  1.00  0.65           C  
ATOM   2959  H   LEU A 192     -34.641  32.111 -25.230  1.00  0.65           H  
ATOM   2960  HA  LEU A 192     -35.441  29.314 -25.924  1.00  0.65           H  
ATOM   2961 1HB  LEU A 192     -33.234  31.062 -27.013  1.00  0.65           H  
ATOM   2962 2HB  LEU A 192     -33.546  29.407 -27.496  1.00  0.65           H  
ATOM   2963  HG  LEU A 192     -35.368  31.774 -27.946  1.00  0.65           H  
ATOM   2964 1HD1 LEU A 192     -34.729  31.421 -30.286  1.00  0.65           H  
ATOM   2965 2HD1 LEU A 192     -33.312  31.780 -29.276  1.00  0.65           H  
ATOM   2966 3HD1 LEU A 192     -33.642  30.106 -29.784  1.00  0.65           H  
ATOM   2967 1HD2 LEU A 192     -36.668  30.195 -29.294  1.00  0.65           H  
ATOM   2968 2HD2 LEU A 192     -35.581  28.873 -28.807  1.00  0.65           H  
ATOM   2969 3HD2 LEU A 192     -36.600  29.679 -27.591  1.00  0.65           H  
ATOM   2970  N   ASN A 193     -33.454  28.118 -24.863  1.00  0.65           N  
ATOM   2971  CA  ASN A 193     -32.402  27.491 -24.059  1.00  0.65           C  
ATOM   2972  C   ASN A 193     -31.063  27.780 -24.731  1.00  0.65           C  
ATOM   2973  O   ASN A 193     -31.037  28.308 -25.838  1.00  0.65           O  
ATOM   2974  CB  ASN A 193     -32.651  25.994 -23.883  1.00  0.65           C  
ATOM   2975  CG  ASN A 193     -32.006  25.404 -22.608  1.00  0.65           C  
ATOM   2976  OD1 ASN A 193     -30.948  25.860 -22.144  1.00  0.65           O  
ATOM   2977  ND2 ASN A 193     -32.641  24.407 -22.050  1.00  0.65           N  
ATOM   2978  H   ASN A 193     -34.049  27.538 -25.465  1.00  0.65           H  
ATOM   2979  HA  ASN A 193     -32.383  27.957 -23.072  1.00  0.65           H  
ATOM   2980 1HB  ASN A 193     -33.728  25.809 -23.855  1.00  0.65           H  
ATOM   2981 2HB  ASN A 193     -32.260  25.465 -24.753  1.00  0.65           H  
ATOM   2982 1HD2 ASN A 193     -32.276  23.981 -21.211  1.00  0.65           H  
ATOM   2983 2HD2 ASN A 193     -33.491  24.070 -22.452  1.00  0.65           H  
ATOM   2984  N   TYR A 194     -29.962  27.395 -24.102  1.00  0.63           N  
ATOM   2985  CA  TYR A 194     -28.632  27.675 -24.644  1.00  0.63           C  
ATOM   2986  C   TYR A 194     -28.455  27.141 -26.068  1.00  0.63           C  
ATOM   2987  O   TYR A 194     -28.106  27.888 -26.987  1.00  0.63           O  
ATOM   2988  CB  TYR A 194     -27.585  27.031 -23.729  1.00  0.63           C  
ATOM   2989  CG  TYR A 194     -26.135  27.213 -24.133  1.00  0.63           C  
ATOM   2990  CD1 TYR A 194     -25.423  28.308 -23.653  1.00  0.63           C  
ATOM   2991  CD2 TYR A 194     -25.513  26.295 -24.984  1.00  0.63           C  
ATOM   2992  CE1 TYR A 194     -24.106  28.478 -24.008  1.00  0.63           C  
ATOM   2993  CE2 TYR A 194     -24.199  26.481 -25.347  1.00  0.63           C  
ATOM   2994  CZ  TYR A 194     -23.498  27.559 -24.867  1.00  0.63           C  
ATOM   2995  OH  TYR A 194     -22.190  27.722 -25.229  1.00  0.63           O  
ATOM   2996  H   TYR A 194     -30.062  26.932 -23.209  1.00  0.63           H  
ATOM   2997  HA  TYR A 194     -28.490  28.756 -24.667  1.00  0.63           H  
ATOM   2998 1HB  TYR A 194     -27.700  27.438 -22.739  1.00  0.63           H  
ATOM   2999 2HB  TYR A 194     -27.780  25.961 -23.653  1.00  0.63           H  
ATOM   3000  HD1 TYR A 194     -25.905  29.025 -22.988  1.00  0.63           H  
ATOM   3001  HD2 TYR A 194     -26.062  25.434 -25.362  1.00  0.63           H  
ATOM   3002  HE1 TYR A 194     -23.540  29.332 -23.625  1.00  0.63           H  
ATOM   3003  HE2 TYR A 194     -23.708  25.778 -26.005  1.00  0.63           H  
ATOM   3004  HH  TYR A 194     -21.878  26.911 -25.635  1.00  0.63           H  
ATOM   3005  N   ALA A 195     -28.701  25.843 -26.251  1.00  0.62           N  
ATOM   3006  CA  ALA A 195     -28.542  25.210 -27.557  1.00  0.62           C  
ATOM   3007  C   ALA A 195     -29.522  25.766 -28.591  1.00  0.62           C  
ATOM   3008  O   ALA A 195     -29.179  25.945 -29.765  1.00  0.62           O  
ATOM   3009  CB  ALA A 195     -28.711  23.724 -27.408  1.00  0.62           C  
ATOM   3010  H   ALA A 195     -28.996  25.286 -25.461  1.00  0.62           H  
ATOM   3011  HA  ALA A 195     -27.532  25.418 -27.909  1.00  0.62           H  
ATOM   3012 1HB  ALA A 195     -28.561  23.239 -28.364  1.00  0.62           H  
ATOM   3013 2HB  ALA A 195     -27.982  23.344 -26.692  1.00  0.62           H  
ATOM   3014 3HB  ALA A 195     -29.717  23.501 -27.052  1.00  0.62           H  
ATOM   3015  N   GLU A 196     -30.747  26.047 -28.145  1.00  0.60           N  
ATOM   3016  CA  GLU A 196     -31.787  26.582 -29.018  1.00  0.60           C  
ATOM   3017  C   GLU A 196     -31.400  27.968 -29.490  1.00  0.60           C  
ATOM   3018  O   GLU A 196     -31.612  28.327 -30.650  1.00  0.60           O  
ATOM   3019  CB  GLU A 196     -33.119  26.660 -28.274  1.00  0.60           C  
ATOM   3020  CG  GLU A 196     -33.743  25.337 -27.952  1.00  0.60           C  
ATOM   3021  CD  GLU A 196     -34.982  25.417 -27.088  1.00  0.60           C  
ATOM   3022  OE1 GLU A 196     -35.141  26.374 -26.358  1.00  0.60           O  
ATOM   3023  OE2 GLU A 196     -35.774  24.508 -27.155  1.00  0.60           O  
ATOM   3024  H   GLU A 196     -30.954  25.892 -27.171  1.00  0.60           H  
ATOM   3025  HA  GLU A 196     -31.888  25.931 -29.886  1.00  0.60           H  
ATOM   3026 1HB  GLU A 196     -32.967  27.177 -27.347  1.00  0.60           H  
ATOM   3027 2HB  GLU A 196     -33.828  27.234 -28.865  1.00  0.60           H  
ATOM   3028 1HG  GLU A 196     -34.008  24.855 -28.887  1.00  0.60           H  
ATOM   3029 2HG  GLU A 196     -32.998  24.733 -27.445  1.00  0.60           H  
ATOM   3030  N   ASN A 197     -30.796  28.733 -28.585  1.00  0.58           N  
ATOM   3031  CA  ASN A 197     -30.390  30.091 -28.855  1.00  0.58           C  
ATOM   3032  C   ASN A 197     -29.246  30.080 -29.840  1.00  0.58           C  
ATOM   3033  O   ASN A 197     -29.247  30.848 -30.801  1.00  0.58           O  
ATOM   3034  CB  ASN A 197     -30.038  30.781 -27.554  1.00  0.58           C  
ATOM   3035  CG  ASN A 197     -29.858  32.180 -27.683  1.00  0.58           C  
ATOM   3036  OD1 ASN A 197     -30.777  32.861 -28.163  1.00  0.58           O  
ATOM   3037  ND2 ASN A 197     -28.734  32.667 -27.247  1.00  0.58           N  
ATOM   3038  H   ASN A 197     -30.659  28.377 -27.641  1.00  0.58           H  
ATOM   3039  HA  ASN A 197     -31.216  30.621 -29.318  1.00  0.58           H  
ATOM   3040 1HB  ASN A 197     -30.829  30.606 -26.828  1.00  0.58           H  
ATOM   3041 2HB  ASN A 197     -29.128  30.341 -27.149  1.00  0.58           H  
ATOM   3042 1HD2 ASN A 197     -28.555  33.639 -27.294  1.00  0.58           H  
ATOM   3043 2HD2 ASN A 197     -28.045  32.053 -26.861  1.00  0.58           H  
ATOM   3044  N   PHE A 198     -28.298  29.160 -29.656  1.00  0.57           N  
ATOM   3045  CA  PHE A 198     -27.197  29.039 -30.598  1.00  0.57           C  
ATOM   3046  C   PHE A 198     -27.729  28.780 -32.003  1.00  0.57           C  
ATOM   3047  O   PHE A 198     -27.352  29.473 -32.956  1.00  0.57           O  
ATOM   3048  CB  PHE A 198     -26.234  27.922 -30.192  1.00  0.57           C  
ATOM   3049  CG  PHE A 198     -25.167  27.681 -31.225  1.00  0.57           C  
ATOM   3050  CD1 PHE A 198     -24.094  28.554 -31.359  1.00  0.57           C  
ATOM   3051  CD2 PHE A 198     -25.234  26.571 -32.071  1.00  0.57           C  
ATOM   3052  CE1 PHE A 198     -23.128  28.321 -32.308  1.00  0.57           C  
ATOM   3053  CE2 PHE A 198     -24.254  26.346 -33.010  1.00  0.57           C  
ATOM   3054  CZ  PHE A 198     -23.206  27.220 -33.119  1.00  0.57           C  
ATOM   3055  H   PHE A 198     -28.333  28.555 -28.833  1.00  0.57           H  
ATOM   3056  HA  PHE A 198     -26.646  29.976 -30.608  1.00  0.57           H  
ATOM   3057 1HB  PHE A 198     -25.756  28.171 -29.244  1.00  0.57           H  
ATOM   3058 2HB  PHE A 198     -26.788  26.996 -30.047  1.00  0.57           H  
ATOM   3059  HD1 PHE A 198     -24.025  29.430 -30.712  1.00  0.57           H  
ATOM   3060  HD2 PHE A 198     -26.074  25.879 -31.977  1.00  0.57           H  
ATOM   3061  HE1 PHE A 198     -22.298  29.010 -32.415  1.00  0.57           H  
ATOM   3062  HE2 PHE A 198     -24.307  25.480 -33.669  1.00  0.57           H  
ATOM   3063  HZ  PHE A 198     -22.433  27.045 -33.854  1.00  0.57           H  
ATOM   3064  N   LEU A 199     -28.610  27.783 -32.140  1.00  0.57           N  
ATOM   3065  CA  LEU A 199     -29.156  27.457 -33.450  1.00  0.57           C  
ATOM   3066  C   LEU A 199     -29.994  28.589 -34.035  1.00  0.57           C  
ATOM   3067  O   LEU A 199     -29.926  28.860 -35.235  1.00  0.57           O  
ATOM   3068  CB  LEU A 199     -29.984  26.181 -33.361  1.00  0.57           C  
ATOM   3069  CG  LEU A 199     -29.179  24.922 -33.119  1.00  0.57           C  
ATOM   3070  CD1 LEU A 199     -30.150  23.745 -32.875  1.00  0.57           C  
ATOM   3071  CD2 LEU A 199     -28.253  24.708 -34.347  1.00  0.57           C  
ATOM   3072  H   LEU A 199     -28.892  27.239 -31.321  1.00  0.57           H  
ATOM   3073  HA  LEU A 199     -28.321  27.275 -34.124  1.00  0.57           H  
ATOM   3074 1HB  LEU A 199     -30.704  26.288 -32.545  1.00  0.57           H  
ATOM   3075 2HB  LEU A 199     -30.522  26.053 -34.293  1.00  0.57           H  
ATOM   3076  HG  LEU A 199     -28.569  25.038 -32.219  1.00  0.57           H  
ATOM   3077 1HD1 LEU A 199     -29.604  22.832 -32.691  1.00  0.57           H  
ATOM   3078 2HD1 LEU A 199     -30.763  23.969 -32.006  1.00  0.57           H  
ATOM   3079 3HD1 LEU A 199     -30.788  23.608 -33.744  1.00  0.57           H  
ATOM   3080 1HD2 LEU A 199     -27.650  23.829 -34.225  1.00  0.57           H  
ATOM   3081 2HD2 LEU A 199     -28.867  24.599 -35.240  1.00  0.57           H  
ATOM   3082 3HD2 LEU A 199     -27.596  25.573 -34.459  1.00  0.57           H  
ATOM   3083  N   HIS A 200     -30.763  29.277 -33.199  1.00  0.57           N  
ATOM   3084  CA  HIS A 200     -31.563  30.393 -33.669  1.00  0.57           C  
ATOM   3085  C   HIS A 200     -30.646  31.467 -34.231  1.00  0.57           C  
ATOM   3086  O   HIS A 200     -30.824  31.922 -35.359  1.00  0.57           O  
ATOM   3087  CB  HIS A 200     -32.398  30.980 -32.535  1.00  0.57           C  
ATOM   3088  CG  HIS A 200     -33.299  32.091 -32.934  1.00  0.57           C  
ATOM   3089  ND1 HIS A 200     -34.540  31.884 -33.520  1.00  0.57           N  
ATOM   3090  CD2 HIS A 200     -33.130  33.434 -32.866  1.00  0.57           C  
ATOM   3091  CE1 HIS A 200     -35.099  33.043 -33.768  1.00  0.57           C  
ATOM   3092  NE2 HIS A 200     -34.262  34.011 -33.402  1.00  0.57           N  
ATOM   3093  H   HIS A 200     -30.820  29.014 -32.216  1.00  0.57           H  
ATOM   3094  HA  HIS A 200     -32.230  30.076 -34.465  1.00  0.57           H  
ATOM   3095 1HB  HIS A 200     -33.009  30.184 -32.113  1.00  0.57           H  
ATOM   3096 2HB  HIS A 200     -31.739  31.336 -31.746  1.00  0.57           H  
ATOM   3097  HD1 HIS A 200     -35.003  31.002 -33.754  1.00  0.57           H  
ATOM   3098  HD2 HIS A 200     -32.310  34.059 -32.499  1.00  0.57           H  
ATOM   3099  HE1 HIS A 200     -36.086  33.082 -34.227  1.00  0.57           H  
ATOM   3100  N   MET A 201     -29.641  31.872 -33.456  1.00  0.59           N  
ATOM   3101  CA  MET A 201     -28.756  32.937 -33.895  1.00  0.59           C  
ATOM   3102  C   MET A 201     -27.983  32.540 -35.148  1.00  0.59           C  
ATOM   3103  O   MET A 201     -27.765  33.365 -36.035  1.00  0.59           O  
ATOM   3104  CB  MET A 201     -27.779  33.279 -32.782  1.00  0.59           C  
ATOM   3105  CG  MET A 201     -28.368  33.969 -31.586  1.00  0.59           C  
ATOM   3106  SD  MET A 201     -27.099  34.499 -30.447  1.00  0.59           S  
ATOM   3107  CE  MET A 201     -26.508  32.892 -29.897  1.00  0.59           C  
ATOM   3108  H   MET A 201     -29.502  31.450 -32.538  1.00  0.59           H  
ATOM   3109  HA  MET A 201     -29.362  33.810 -34.130  1.00  0.59           H  
ATOM   3110 1HB  MET A 201     -27.296  32.359 -32.434  1.00  0.59           H  
ATOM   3111 2HB  MET A 201     -27.008  33.933 -33.173  1.00  0.59           H  
ATOM   3112 1HG  MET A 201     -28.930  34.847 -31.911  1.00  0.59           H  
ATOM   3113 2HG  MET A 201     -29.051  33.304 -31.062  1.00  0.59           H  
ATOM   3114 1HE  MET A 201     -25.735  33.020 -29.144  1.00  0.59           H  
ATOM   3115 2HE  MET A 201     -27.323  32.329 -29.479  1.00  0.59           H  
ATOM   3116 3HE  MET A 201     -26.100  32.346 -30.750  1.00  0.59           H  
ATOM   3117  N   MET A 202     -27.574  31.273 -35.238  1.00  0.63           N  
ATOM   3118  CA  MET A 202     -26.854  30.803 -36.411  1.00  0.63           C  
ATOM   3119  C   MET A 202     -27.708  30.760 -37.673  1.00  0.63           C  
ATOM   3120  O   MET A 202     -27.231  31.112 -38.745  1.00  0.63           O  
ATOM   3121  CB  MET A 202     -26.233  29.429 -36.160  1.00  0.63           C  
ATOM   3122  CG  MET A 202     -25.444  28.919 -37.330  1.00  0.63           C  
ATOM   3123  SD  MET A 202     -24.508  27.460 -37.006  1.00  0.63           S  
ATOM   3124  CE  MET A 202     -23.022  28.179 -36.376  1.00  0.63           C  
ATOM   3125  H   MET A 202     -27.746  30.622 -34.471  1.00  0.63           H  
ATOM   3126  HA  MET A 202     -26.040  31.502 -36.603  1.00  0.63           H  
ATOM   3127 1HB  MET A 202     -25.582  29.472 -35.284  1.00  0.63           H  
ATOM   3128 2HB  MET A 202     -27.027  28.710 -35.943  1.00  0.63           H  
ATOM   3129 1HG  MET A 202     -26.113  28.731 -38.172  1.00  0.63           H  
ATOM   3130 2HG  MET A 202     -24.758  29.683 -37.603  1.00  0.63           H  
ATOM   3131 1HE  MET A 202     -22.312  27.392 -36.124  1.00  0.63           H  
ATOM   3132 2HE  MET A 202     -22.593  28.812 -37.131  1.00  0.63           H  
ATOM   3133 3HE  MET A 202     -23.249  28.778 -35.497  1.00  0.63           H  
ATOM   3134  N   PHE A 203     -28.957  30.320 -37.567  1.00  0.71           N  
ATOM   3135  CA  PHE A 203     -29.762  30.161 -38.767  1.00  0.71           C  
ATOM   3136  C   PHE A 203     -30.863  31.190 -39.031  1.00  0.71           C  
ATOM   3137  O   PHE A 203     -31.465  31.168 -40.108  1.00  0.71           O  
ATOM   3138  CB  PHE A 203     -30.353  28.765 -38.770  1.00  0.71           C  
ATOM   3139  CG  PHE A 203     -29.292  27.694 -38.904  1.00  0.71           C  
ATOM   3140  CD1 PHE A 203     -28.890  26.897 -37.827  1.00  0.71           C  
ATOM   3141  CD2 PHE A 203     -28.682  27.494 -40.133  1.00  0.71           C  
ATOM   3142  CE1 PHE A 203     -27.914  25.926 -38.008  1.00  0.71           C  
ATOM   3143  CE2 PHE A 203     -27.720  26.534 -40.299  1.00  0.71           C  
ATOM   3144  CZ  PHE A 203     -27.345  25.756 -39.250  1.00  0.71           C  
ATOM   3145  H   PHE A 203     -29.335  30.038 -36.662  1.00  0.71           H  
ATOM   3146  HA  PHE A 203     -29.080  30.210 -39.614  1.00  0.71           H  
ATOM   3147 1HB  PHE A 203     -30.885  28.604 -37.831  1.00  0.71           H  
ATOM   3148 2HB  PHE A 203     -31.061  28.663 -39.587  1.00  0.71           H  
ATOM   3149  HD1 PHE A 203     -29.349  27.041 -36.847  1.00  0.71           H  
ATOM   3150  HD2 PHE A 203     -28.980  28.113 -40.979  1.00  0.71           H  
ATOM   3151  HE1 PHE A 203     -27.598  25.298 -37.182  1.00  0.71           H  
ATOM   3152  HE2 PHE A 203     -27.252  26.381 -41.272  1.00  0.71           H  
ATOM   3153  HZ  PHE A 203     -26.599  25.007 -39.414  1.00  0.71           H  
ATOM   3154  N   ASN A 204     -31.136  32.100 -38.104  1.00  0.81           N  
ATOM   3155  CA  ASN A 204     -32.197  33.066 -38.357  1.00  0.81           C  
ATOM   3156  C   ASN A 204     -31.732  34.213 -39.278  1.00  0.81           C  
ATOM   3157  O   ASN A 204     -30.536  34.511 -39.414  1.00  0.81           O  
ATOM   3158  CB  ASN A 204     -32.789  33.593 -37.050  1.00  0.81           C  
ATOM   3159  CG  ASN A 204     -34.169  34.233 -37.254  1.00  0.81           C  
ATOM   3160  OD1 ASN A 204     -34.691  34.189 -38.360  1.00  0.81           O  
ATOM   3161  ND2 ASN A 204     -34.758  34.818 -36.246  1.00  0.81           N  
ATOM   3162  H   ASN A 204     -30.661  32.098 -37.205  1.00  0.81           H  
ATOM   3163  HA  ASN A 204     -33.003  32.552 -38.885  1.00  0.81           H  
ATOM   3164 1HB  ASN A 204     -32.916  32.760 -36.362  1.00  0.81           H  
ATOM   3165 2HB  ASN A 204     -32.106  34.288 -36.576  1.00  0.81           H  
ATOM   3166 1HD2 ASN A 204     -35.654  35.248 -36.382  1.00  0.81           H  
ATOM   3167 2HD2 ASN A 204     -34.349  34.807 -35.315  1.00  0.81           H  
ATOM   3168  N   THR A 205     -32.720  34.844 -39.898  1.00  0.94           N  
ATOM   3169  CA  THR A 205     -32.622  36.008 -40.769  1.00  0.94           C  
ATOM   3170  C   THR A 205     -33.669  37.023 -40.263  1.00  0.94           C  
ATOM   3171  O   THR A 205     -34.795  36.614 -40.005  1.00  0.94           O  
ATOM   3172  CB  THR A 205     -32.904  35.600 -42.239  1.00  0.94           C  
ATOM   3173  OG1 THR A 205     -31.958  34.603 -42.650  1.00  0.94           O  
ATOM   3174  CG2 THR A 205     -32.793  36.776 -43.180  1.00  0.94           C  
ATOM   3175  H   THR A 205     -33.645  34.484 -39.702  1.00  0.94           H  
ATOM   3176  HA  THR A 205     -31.619  36.402 -40.697  1.00  0.94           H  
ATOM   3177  HB  THR A 205     -33.911  35.185 -42.306  1.00  0.94           H  
ATOM   3178  HG1 THR A 205     -32.161  33.762 -42.223  1.00  0.94           H  
ATOM   3179 1HG2 THR A 205     -33.000  36.442 -44.195  1.00  0.94           H  
ATOM   3180 2HG2 THR A 205     -33.504  37.539 -42.906  1.00  0.94           H  
ATOM   3181 3HG2 THR A 205     -31.786  37.182 -43.135  1.00  0.94           H  
ATOM   3182  N   PRO A 206     -33.405  38.347 -40.194  1.00  1.07           N  
ATOM   3183  CA  PRO A 206     -34.333  39.356 -39.680  1.00  1.07           C  
ATOM   3184  C   PRO A 206     -35.716  39.367 -40.340  1.00  1.07           C  
ATOM   3185  O   PRO A 206     -36.677  39.873 -39.763  1.00  1.07           O  
ATOM   3186  CB  PRO A 206     -33.590  40.663 -39.987  1.00  1.07           C  
ATOM   3187  CG  PRO A 206     -32.132  40.289 -40.014  1.00  1.07           C  
ATOM   3188  CD  PRO A 206     -32.096  38.922 -40.633  1.00  1.07           C  
ATOM   3189  HA  PRO A 206     -34.443  39.223 -38.596  1.00  1.07           H  
ATOM   3190 1HB  PRO A 206     -33.944  41.075 -40.945  1.00  1.07           H  
ATOM   3191 2HB  PRO A 206     -33.820  41.410 -39.215  1.00  1.07           H  
ATOM   3192 1HG  PRO A 206     -31.565  41.028 -40.596  1.00  1.07           H  
ATOM   3193 2HG  PRO A 206     -31.718  40.305 -38.995  1.00  1.07           H  
ATOM   3194 1HD  PRO A 206     -32.047  39.031 -41.714  1.00  1.07           H  
ATOM   3195 2HD  PRO A 206     -31.237  38.405 -40.227  1.00  1.07           H  
ATOM   3196  N   CYS A 207     -35.816  38.840 -41.554  1.00  1.15           N  
ATOM   3197  CA  CYS A 207     -37.069  38.803 -42.294  1.00  1.15           C  
ATOM   3198  C   CYS A 207     -38.070  37.730 -41.835  1.00  1.15           C  
ATOM   3199  O   CYS A 207     -39.216  37.736 -42.291  1.00  1.15           O  
ATOM   3200  CB  CYS A 207     -36.794  38.526 -43.762  1.00  1.15           C  
ATOM   3201  SG  CYS A 207     -36.204  36.853 -44.048  1.00  1.15           S  
ATOM   3202  H   CYS A 207     -35.003  38.434 -41.983  1.00  1.15           H  
ATOM   3203  HA  CYS A 207     -37.543  39.779 -42.197  1.00  1.15           H  
ATOM   3204 1HB  CYS A 207     -37.710  38.665 -44.335  1.00  1.15           H  
ATOM   3205 2HB  CYS A 207     -36.049  39.223 -44.143  1.00  1.15           H  
ATOM   3206  HG  CYS A 207     -37.076  36.253 -43.212  1.00  1.15           H  
ATOM   3207  N   GLU A 208     -37.650  36.784 -40.984  1.00  1.15           N  
ATOM   3208  CA  GLU A 208     -38.549  35.676 -40.641  1.00  1.15           C  
ATOM   3209  C   GLU A 208     -38.365  35.069 -39.243  1.00  1.15           C  
ATOM   3210  O   GLU A 208     -37.380  35.308 -38.552  1.00  1.15           O  
ATOM   3211  CB  GLU A 208     -38.414  34.569 -41.700  1.00  1.15           C  
ATOM   3212  CG  GLU A 208     -37.036  33.910 -41.785  1.00  1.15           C  
ATOM   3213  CD  GLU A 208     -36.942  32.892 -42.918  1.00  1.15           C  
ATOM   3214  OE1 GLU A 208     -37.876  32.793 -43.679  1.00  1.15           O  
ATOM   3215  OE2 GLU A 208     -35.939  32.218 -43.015  1.00  1.15           O  
ATOM   3216  H   GLU A 208     -36.703  36.818 -40.599  1.00  1.15           H  
ATOM   3217  HA  GLU A 208     -39.568  36.057 -40.687  1.00  1.15           H  
ATOM   3218 1HB  GLU A 208     -39.139  33.782 -41.494  1.00  1.15           H  
ATOM   3219 2HB  GLU A 208     -38.648  34.977 -42.683  1.00  1.15           H  
ATOM   3220 1HG  GLU A 208     -36.279  34.678 -41.922  1.00  1.15           H  
ATOM   3221 2HG  GLU A 208     -36.833  33.411 -40.835  1.00  1.15           H  
ATOM   3222  N   THR A 209     -39.359  34.291 -38.818  1.00  1.09           N  
ATOM   3223  CA  THR A 209     -39.293  33.563 -37.552  1.00  1.09           C  
ATOM   3224  C   THR A 209     -38.564  32.233 -37.761  1.00  1.09           C  
ATOM   3225  O   THR A 209     -38.839  31.526 -38.731  1.00  1.09           O  
ATOM   3226  CB  THR A 209     -40.699  33.309 -36.972  1.00  1.09           C  
ATOM   3227  OG1 THR A 209     -41.350  34.567 -36.740  1.00  1.09           O  
ATOM   3228  CG2 THR A 209     -40.607  32.547 -35.643  1.00  1.09           C  
ATOM   3229  H   THR A 209     -40.165  34.165 -39.414  1.00  1.09           H  
ATOM   3230  HA  THR A 209     -38.723  34.154 -36.837  1.00  1.09           H  
ATOM   3231  HB  THR A 209     -41.286  32.727 -37.682  1.00  1.09           H  
ATOM   3232  HG1 THR A 209     -42.212  34.411 -36.341  1.00  1.09           H  
ATOM   3233 1HG2 THR A 209     -41.609  32.387 -35.250  1.00  1.09           H  
ATOM   3234 2HG2 THR A 209     -40.131  31.594 -35.788  1.00  1.09           H  
ATOM   3235 3HG2 THR A 209     -40.028  33.132 -34.931  1.00  1.09           H  
ATOM   3236  N   LYS A 210     -37.662  31.882 -36.845  1.00  0.98           N  
ATOM   3237  CA  LYS A 210     -36.899  30.637 -36.949  1.00  0.98           C  
ATOM   3238  C   LYS A 210     -37.031  29.708 -35.740  1.00  0.98           C  
ATOM   3239  O   LYS A 210     -36.227  29.790 -34.803  1.00  0.98           O  
ATOM   3240  CB  LYS A 210     -35.416  30.898 -37.156  1.00  0.98           C  
ATOM   3241  CG  LYS A 210     -34.590  29.619 -37.163  1.00  0.98           C  
ATOM   3242  CD  LYS A 210     -34.916  28.765 -38.371  1.00  0.98           C  
ATOM   3243  CE  LYS A 210     -34.129  27.464 -38.367  1.00  0.98           C  
ATOM   3244  NZ  LYS A 210     -34.469  26.609 -39.541  1.00  0.98           N  
ATOM   3245  H   LYS A 210     -37.490  32.512 -36.075  1.00  0.98           H  
ATOM   3246  HA  LYS A 210     -37.231  30.123 -37.841  1.00  0.98           H  
ATOM   3247 1HB  LYS A 210     -35.263  31.412 -38.108  1.00  0.98           H  
ATOM   3248 2HB  LYS A 210     -35.044  31.537 -36.369  1.00  0.98           H  
ATOM   3249 1HG  LYS A 210     -33.525  29.868 -37.173  1.00  0.98           H  
ATOM   3250 2HG  LYS A 210     -34.804  29.045 -36.261  1.00  0.98           H  
ATOM   3251 1HD  LYS A 210     -35.983  28.525 -38.358  1.00  0.98           H  
ATOM   3252 2HD  LYS A 210     -34.693  29.321 -39.283  1.00  0.98           H  
ATOM   3253 1HE  LYS A 210     -33.072  27.685 -38.385  1.00  0.98           H  
ATOM   3254 2HE  LYS A 210     -34.360  26.914 -37.452  1.00  0.98           H  
ATOM   3255 1HZ  LYS A 210     -33.934  25.754 -39.502  1.00  0.98           H  
ATOM   3256 2HZ  LYS A 210     -35.456  26.390 -39.519  1.00  0.98           H  
ATOM   3257 3HZ  LYS A 210     -34.250  27.107 -40.392  1.00  0.98           H  
ATOM   3258  N   PRO A 211     -38.089  28.880 -35.677  1.00  0.86           N  
ATOM   3259  CA  PRO A 211     -38.336  27.972 -34.589  1.00  0.86           C  
ATOM   3260  C   PRO A 211     -37.280  26.893 -34.670  1.00  0.86           C  
ATOM   3261  O   PRO A 211     -36.831  26.554 -35.771  1.00  0.86           O  
ATOM   3262  CB  PRO A 211     -39.744  27.446 -34.880  1.00  0.86           C  
ATOM   3263  CG  PRO A 211     -39.893  27.560 -36.383  1.00  0.86           C  
ATOM   3264  CD  PRO A 211     -39.071  28.777 -36.786  1.00  0.86           C  
ATOM   3265  HA  PRO A 211     -38.285  28.511 -33.633  1.00  0.86           H  
ATOM   3266 1HB  PRO A 211     -39.830  26.407 -34.522  1.00  0.86           H  
ATOM   3267 2HB  PRO A 211     -40.489  28.039 -34.330  1.00  0.86           H  
ATOM   3268 1HG  PRO A 211     -39.540  26.635 -36.864  1.00  0.86           H  
ATOM   3269 2HG  PRO A 211     -40.955  27.667 -36.649  1.00  0.86           H  
ATOM   3270 1HD  PRO A 211     -38.590  28.529 -37.735  1.00  0.86           H  
ATOM   3271 2HD  PRO A 211     -39.697  29.664 -36.860  1.00  0.86           H  
ATOM   3272  N   ILE A 212     -36.919  26.332 -33.531  1.00  0.77           N  
ATOM   3273  CA  ILE A 212     -35.931  25.269 -33.496  1.00  0.77           C  
ATOM   3274  C   ILE A 212     -36.546  23.931 -33.123  1.00  0.77           C  
ATOM   3275  O   ILE A 212     -37.241  23.827 -32.115  1.00  0.77           O  
ATOM   3276  CB  ILE A 212     -34.831  25.624 -32.482  1.00  0.77           C  
ATOM   3277  CG1 ILE A 212     -34.223  27.004 -32.824  1.00  0.77           C  
ATOM   3278  CG2 ILE A 212     -33.739  24.555 -32.466  1.00  0.77           C  
ATOM   3279  CD1 ILE A 212     -33.600  27.066 -34.192  1.00  0.77           C  
ATOM   3280  H   ILE A 212     -37.327  26.653 -32.667  1.00  0.77           H  
ATOM   3281  HA  ILE A 212     -35.483  25.177 -34.484  1.00  0.77           H  
ATOM   3282  HB  ILE A 212     -35.269  25.694 -31.485  1.00  0.77           H  
ATOM   3283 1HG1 ILE A 212     -35.002  27.765 -32.767  1.00  0.77           H  
ATOM   3284 2HG1 ILE A 212     -33.451  27.242 -32.088  1.00  0.77           H  
ATOM   3285 1HG2 ILE A 212     -32.986  24.828 -31.737  1.00  0.77           H  
ATOM   3286 2HG2 ILE A 212     -34.167  23.595 -32.199  1.00  0.77           H  
ATOM   3287 3HG2 ILE A 212     -33.283  24.485 -33.452  1.00  0.77           H  
ATOM   3288 1HD1 ILE A 212     -33.199  28.048 -34.362  1.00  0.77           H  
ATOM   3289 2HD1 ILE A 212     -32.811  26.334 -34.262  1.00  0.77           H  
ATOM   3290 3HD1 ILE A 212     -34.352  26.855 -34.942  1.00  0.77           H  
ATOM   3291  N   SER A 213     -36.290  22.899 -33.921  1.00  0.70           N  
ATOM   3292  CA  SER A 213     -36.796  21.583 -33.563  1.00  0.70           C  
ATOM   3293  C   SER A 213     -36.114  21.107 -32.288  1.00  0.70           C  
ATOM   3294  O   SER A 213     -34.879  21.099 -32.250  1.00  0.70           O  
ATOM   3295  CB  SER A 213     -36.496  20.556 -34.631  1.00  0.70           C  
ATOM   3296  OG  SER A 213     -36.848  19.254 -34.174  1.00  0.70           O  
ATOM   3297  H   SER A 213     -35.741  23.034 -34.759  1.00  0.70           H  
ATOM   3298  HA  SER A 213     -37.870  21.662 -33.457  1.00  0.70           H  
ATOM   3299 1HB  SER A 213     -37.050  20.791 -35.539  1.00  0.70           H  
ATOM   3300 2HB  SER A 213     -35.440  20.589 -34.873  1.00  0.70           H  
ATOM   3301  HG  SER A 213     -37.812  19.234 -34.161  1.00  0.70           H  
ATOM   3302  N   PRO A 214     -36.850  20.551 -31.306  1.00  0.65           N  
ATOM   3303  CA  PRO A 214     -36.327  19.949 -30.096  1.00  0.65           C  
ATOM   3304  C   PRO A 214     -35.294  18.864 -30.393  1.00  0.65           C  
ATOM   3305  O   PRO A 214     -34.430  18.582 -29.565  1.00  0.65           O  
ATOM   3306  CB  PRO A 214     -37.585  19.351 -29.454  1.00  0.65           C  
ATOM   3307  CG  PRO A 214     -38.711  20.221 -29.941  1.00  0.65           C  
ATOM   3308  CD  PRO A 214     -38.332  20.604 -31.350  1.00  0.65           C  
ATOM   3309  HA  PRO A 214     -35.902  20.736 -29.458  1.00  0.65           H  
ATOM   3310 1HB  PRO A 214     -37.695  18.299 -29.761  1.00  0.65           H  
ATOM   3311 2HB  PRO A 214     -37.485  19.356 -28.359  1.00  0.65           H  
ATOM   3312 1HG  PRO A 214     -39.663  19.671 -29.891  1.00  0.65           H  
ATOM   3313 2HG  PRO A 214     -38.817  21.099 -29.283  1.00  0.65           H  
ATOM   3314 1HD  PRO A 214     -38.738  19.891 -32.079  1.00  0.65           H  
ATOM   3315 2HD  PRO A 214     -38.688  21.636 -31.503  1.00  0.65           H  
ATOM   3316  N   VAL A 215     -35.361  18.245 -31.576  1.00  0.63           N  
ATOM   3317  CA  VAL A 215     -34.407  17.196 -31.904  1.00  0.63           C  
ATOM   3318  C   VAL A 215     -33.026  17.766 -32.094  1.00  0.63           C  
ATOM   3319  O   VAL A 215     -32.022  17.165 -31.703  1.00  0.63           O  
ATOM   3320  CB  VAL A 215     -34.803  16.469 -33.184  1.00  0.63           C  
ATOM   3321  CG1 VAL A 215     -33.685  15.485 -33.586  1.00  0.63           C  
ATOM   3322  CG2 VAL A 215     -36.120  15.773 -32.954  1.00  0.63           C  
ATOM   3323  H   VAL A 215     -36.045  18.513 -32.288  1.00  0.63           H  
ATOM   3324  HA  VAL A 215     -34.384  16.479 -31.084  1.00  0.63           H  
ATOM   3325  HB  VAL A 215     -34.913  17.194 -33.991  1.00  0.63           H  
ATOM   3326 1HG1 VAL A 215     -33.954  14.979 -34.496  1.00  0.63           H  
ATOM   3327 2HG1 VAL A 215     -32.761  16.033 -33.741  1.00  0.63           H  
ATOM   3328 3HG1 VAL A 215     -33.544  14.750 -32.793  1.00  0.63           H  
ATOM   3329 1HG2 VAL A 215     -36.432  15.269 -33.860  1.00  0.63           H  
ATOM   3330 2HG2 VAL A 215     -36.013  15.041 -32.149  1.00  0.63           H  
ATOM   3331 3HG2 VAL A 215     -36.873  16.510 -32.681  1.00  0.63           H  
ATOM   3332  N   LEU A 216     -32.974  18.910 -32.753  1.00  0.61           N  
ATOM   3333  CA  LEU A 216     -31.720  19.518 -33.093  1.00  0.61           C  
ATOM   3334  C   LEU A 216     -31.215  20.270 -31.901  1.00  0.61           C  
ATOM   3335  O   LEU A 216     -30.017  20.295 -31.625  1.00  0.61           O  
ATOM   3336  CB  LEU A 216     -31.937  20.448 -34.255  1.00  0.61           C  
ATOM   3337  CG  LEU A 216     -32.443  19.756 -35.457  1.00  0.61           C  
ATOM   3338  CD1 LEU A 216     -32.642  20.795 -36.556  1.00  0.61           C  
ATOM   3339  CD2 LEU A 216     -31.505  18.606 -35.797  1.00  0.61           C  
ATOM   3340  H   LEU A 216     -33.835  19.398 -32.982  1.00  0.61           H  
ATOM   3341  HA  LEU A 216     -31.004  18.744 -33.363  1.00  0.61           H  
ATOM   3342 1HB  LEU A 216     -32.668  21.206 -33.964  1.00  0.61           H  
ATOM   3343 2HB  LEU A 216     -31.020  20.933 -34.495  1.00  0.61           H  
ATOM   3344  HG  LEU A 216     -33.421  19.327 -35.241  1.00  0.61           H  
ATOM   3345 1HD1 LEU A 216     -33.037  20.338 -37.443  1.00  0.61           H  
ATOM   3346 2HD1 LEU A 216     -33.342  21.550 -36.202  1.00  0.61           H  
ATOM   3347 3HD1 LEU A 216     -31.711  21.270 -36.793  1.00  0.61           H  
ATOM   3348 1HD2 LEU A 216     -31.895  18.083 -36.640  1.00  0.61           H  
ATOM   3349 2HD2 LEU A 216     -30.516  18.970 -36.016  1.00  0.61           H  
ATOM   3350 3HD2 LEU A 216     -31.452  17.923 -34.952  1.00  0.61           H  
ATOM   3351  N   ALA A 217     -32.141  20.851 -31.146  1.00  0.59           N  
ATOM   3352  CA  ALA A 217     -31.747  21.550 -29.946  1.00  0.59           C  
ATOM   3353  C   ALA A 217     -31.083  20.565 -28.995  1.00  0.59           C  
ATOM   3354  O   ALA A 217     -30.033  20.853 -28.419  1.00  0.59           O  
ATOM   3355  CB  ALA A 217     -32.952  22.165 -29.303  1.00  0.59           C  
ATOM   3356  H   ALA A 217     -33.124  20.817 -31.422  1.00  0.59           H  
ATOM   3357  HA  ALA A 217     -31.026  22.323 -30.208  1.00  0.59           H  
ATOM   3358 1HB  ALA A 217     -32.646  22.682 -28.406  1.00  0.59           H  
ATOM   3359 2HB  ALA A 217     -33.418  22.860 -29.992  1.00  0.59           H  
ATOM   3360 3HB  ALA A 217     -33.659  21.386 -29.046  1.00  0.59           H  
ATOM   3361  N   LYS A 218     -31.679  19.369 -28.883  1.00  0.58           N  
ATOM   3362  CA  LYS A 218     -31.162  18.299 -28.052  1.00  0.58           C  
ATOM   3363  C   LYS A 218     -29.833  17.809 -28.589  1.00  0.58           C  
ATOM   3364  O   LYS A 218     -28.887  17.621 -27.824  1.00  0.58           O  
ATOM   3365  CB  LYS A 218     -32.179  17.161 -27.961  1.00  0.58           C  
ATOM   3366  CG  LYS A 218     -31.777  15.970 -27.106  1.00  0.58           C  
ATOM   3367  CD  LYS A 218     -32.983  15.053 -26.909  1.00  0.58           C  
ATOM   3368  CE  LYS A 218     -33.415  14.429 -28.233  1.00  0.58           C  
ATOM   3369  NZ  LYS A 218     -34.576  13.501 -28.077  1.00  0.58           N  
ATOM   3370  H   LYS A 218     -32.558  19.190 -29.368  1.00  0.58           H  
ATOM   3371  HA  LYS A 218     -30.997  18.690 -27.049  1.00  0.58           H  
ATOM   3372 1HB  LYS A 218     -33.115  17.552 -27.568  1.00  0.58           H  
ATOM   3373 2HB  LYS A 218     -32.386  16.790 -28.969  1.00  0.58           H  
ATOM   3374 1HG  LYS A 218     -30.982  15.413 -27.610  1.00  0.58           H  
ATOM   3375 2HG  LYS A 218     -31.409  16.311 -26.139  1.00  0.58           H  
ATOM   3376 1HD  LYS A 218     -32.729  14.257 -26.208  1.00  0.58           H  
ATOM   3377 2HD  LYS A 218     -33.814  15.627 -26.500  1.00  0.58           H  
ATOM   3378 1HE  LYS A 218     -33.692  15.224 -28.926  1.00  0.58           H  
ATOM   3379 2HE  LYS A 218     -32.576  13.873 -28.653  1.00  0.58           H  
ATOM   3380 1HZ  LYS A 218     -34.809  13.115 -29.010  1.00  0.58           H  
ATOM   3381 2HZ  LYS A 218     -34.332  12.747 -27.462  1.00  0.58           H  
ATOM   3382 3HZ  LYS A 218     -35.367  13.997 -27.710  1.00  0.58           H  
ATOM   3383  N   ALA A 219     -29.733  17.598 -29.904  1.00  0.57           N  
ATOM   3384  CA  ALA A 219     -28.469  17.134 -30.439  1.00  0.57           C  
ATOM   3385  C   ALA A 219     -27.356  18.124 -30.152  1.00  0.57           C  
ATOM   3386  O   ALA A 219     -26.264  17.725 -29.740  1.00  0.57           O  
ATOM   3387  CB  ALA A 219     -28.580  16.917 -31.928  1.00  0.57           C  
ATOM   3388  H   ALA A 219     -30.530  17.725 -30.527  1.00  0.57           H  
ATOM   3389  HA  ALA A 219     -28.227  16.200 -29.943  1.00  0.57           H  
ATOM   3390 1HB  ALA A 219     -27.643  16.541 -32.313  1.00  0.57           H  
ATOM   3391 2HB  ALA A 219     -29.372  16.200 -32.102  1.00  0.57           H  
ATOM   3392 3HB  ALA A 219     -28.827  17.860 -32.415  1.00  0.57           H  
ATOM   3393  N   MET A 220     -27.641  19.421 -30.302  1.00  0.57           N  
ATOM   3394  CA  MET A 220     -26.621  20.413 -30.025  1.00  0.57           C  
ATOM   3395  C   MET A 220     -26.325  20.490 -28.542  1.00  0.57           C  
ATOM   3396  O   MET A 220     -25.176  20.672 -28.151  1.00  0.57           O  
ATOM   3397  CB  MET A 220     -27.022  21.768 -30.569  1.00  0.57           C  
ATOM   3398  CG  MET A 220     -27.012  21.876 -32.054  1.00  0.57           C  
ATOM   3399  SD  MET A 220     -25.463  21.414 -32.804  1.00  0.57           S  
ATOM   3400  CE  MET A 220     -24.385  22.618 -32.080  1.00  0.57           C  
ATOM   3401  H   MET A 220     -28.558  19.715 -30.639  1.00  0.57           H  
ATOM   3402  HA  MET A 220     -25.707  20.108 -30.528  1.00  0.57           H  
ATOM   3403 1HB  MET A 220     -28.043  21.984 -30.251  1.00  0.57           H  
ATOM   3404 2HB  MET A 220     -26.378  22.537 -30.163  1.00  0.57           H  
ATOM   3405 1HG  MET A 220     -27.803  21.261 -32.475  1.00  0.57           H  
ATOM   3406 2HG  MET A 220     -27.203  22.901 -32.289  1.00  0.57           H  
ATOM   3407 1HE  MET A 220     -23.388  22.478 -32.451  1.00  0.57           H  
ATOM   3408 2HE  MET A 220     -24.732  23.607 -32.331  1.00  0.57           H  
ATOM   3409 3HE  MET A 220     -24.386  22.496 -30.997  1.00  0.57           H  
ATOM   3410  N   ASP A 221     -27.330  20.264 -27.694  1.00  0.56           N  
ATOM   3411  CA  ASP A 221     -27.103  20.298 -26.258  1.00  0.56           C  
ATOM   3412  C   ASP A 221     -26.146  19.166 -25.923  1.00  0.56           C  
ATOM   3413  O   ASP A 221     -25.171  19.372 -25.204  1.00  0.56           O  
ATOM   3414  CB  ASP A 221     -28.437  20.172 -25.502  1.00  0.56           C  
ATOM   3415  CG  ASP A 221     -28.386  20.380 -23.997  1.00  0.56           C  
ATOM   3416  OD1 ASP A 221     -28.035  21.455 -23.533  1.00  0.56           O  
ATOM   3417  OD2 ASP A 221     -28.748  19.479 -23.303  1.00  0.56           O  
ATOM   3418  H   ASP A 221     -28.278  20.128 -28.043  1.00  0.56           H  
ATOM   3419  HA  ASP A 221     -26.633  21.243 -25.990  1.00  0.56           H  
ATOM   3420 1HB  ASP A 221     -29.149  20.883 -25.926  1.00  0.56           H  
ATOM   3421 2HB  ASP A 221     -28.844  19.179 -25.688  1.00  0.56           H  
ATOM   3422  N   ARG A 222     -26.383  17.977 -26.490  1.00  0.56           N  
ATOM   3423  CA  ARG A 222     -25.501  16.851 -26.233  1.00  0.56           C  
ATOM   3424  C   ARG A 222     -24.095  17.123 -26.756  1.00  0.56           C  
ATOM   3425  O   ARG A 222     -23.124  16.824 -26.075  1.00  0.56           O  
ATOM   3426  CB  ARG A 222     -26.067  15.577 -26.825  1.00  0.56           C  
ATOM   3427  CG  ARG A 222     -27.275  15.047 -26.078  1.00  0.56           C  
ATOM   3428  CD  ARG A 222     -27.822  13.839 -26.705  1.00  0.56           C  
ATOM   3429  NE  ARG A 222     -28.934  13.289 -25.950  1.00  0.56           N  
ATOM   3430  CZ  ARG A 222     -29.666  12.222 -26.334  1.00  0.56           C  
ATOM   3431  NH1 ARG A 222     -29.393  11.606 -27.465  1.00  0.56           N  
ATOM   3432  NH2 ARG A 222     -30.660  11.789 -25.575  1.00  0.56           N  
ATOM   3433  H   ARG A 222     -27.204  17.857 -27.083  1.00  0.56           H  
ATOM   3434  HA  ARG A 222     -25.442  16.708 -25.156  1.00  0.56           H  
ATOM   3435 1HB  ARG A 222     -26.368  15.761 -27.858  1.00  0.56           H  
ATOM   3436 2HB  ARG A 222     -25.306  14.798 -26.835  1.00  0.56           H  
ATOM   3437 1HG  ARG A 222     -26.987  14.806 -25.058  1.00  0.56           H  
ATOM   3438 2HG  ARG A 222     -28.055  15.812 -26.065  1.00  0.56           H  
ATOM   3439 1HD  ARG A 222     -28.177  14.083 -27.707  1.00  0.56           H  
ATOM   3440 2HD  ARG A 222     -27.049  13.087 -26.769  1.00  0.56           H  
ATOM   3441  HE  ARG A 222     -29.166  13.735 -25.069  1.00  0.56           H  
ATOM   3442 1HH1 ARG A 222     -28.628  11.930 -28.057  1.00  0.56           H  
ATOM   3443 2HH1 ARG A 222     -29.937  10.806 -27.752  1.00  0.56           H  
ATOM   3444 1HH2 ARG A 222     -30.880  12.263 -24.708  1.00  0.56           H  
ATOM   3445 2HH2 ARG A 222     -31.203  10.989 -25.866  1.00  0.56           H  
ATOM   3446  N   ILE A 223     -23.968  17.773 -27.912  1.00  0.56           N  
ATOM   3447  CA  ILE A 223     -22.637  18.123 -28.404  1.00  0.56           C  
ATOM   3448  C   ILE A 223     -21.950  19.074 -27.431  1.00  0.56           C  
ATOM   3449  O   ILE A 223     -20.775  18.900 -27.079  1.00  0.56           O  
ATOM   3450  CB  ILE A 223     -22.705  18.724 -29.834  1.00  0.56           C  
ATOM   3451  CG1 ILE A 223     -23.098  17.636 -30.830  1.00  0.56           C  
ATOM   3452  CG2 ILE A 223     -21.398  19.403 -30.255  1.00  0.56           C  
ATOM   3453  CD1 ILE A 223     -23.452  18.145 -32.177  1.00  0.56           C  
ATOM   3454  H   ILE A 223     -24.793  17.994 -28.470  1.00  0.56           H  
ATOM   3455  HA  ILE A 223     -22.049  17.226 -28.456  1.00  0.56           H  
ATOM   3456  HB  ILE A 223     -23.492  19.472 -29.846  1.00  0.56           H  
ATOM   3457 1HG1 ILE A 223     -22.254  16.967 -30.947  1.00  0.56           H  
ATOM   3458 2HG1 ILE A 223     -23.942  17.071 -30.436  1.00  0.56           H  
ATOM   3459 1HG2 ILE A 223     -21.522  19.828 -31.251  1.00  0.56           H  
ATOM   3460 2HG2 ILE A 223     -21.154  20.199 -29.549  1.00  0.56           H  
ATOM   3461 3HG2 ILE A 223     -20.603  18.676 -30.279  1.00  0.56           H  
ATOM   3462 1HD1 ILE A 223     -23.686  17.315 -32.813  1.00  0.56           H  
ATOM   3463 2HD1 ILE A 223     -24.307  18.801 -32.103  1.00  0.56           H  
ATOM   3464 3HD1 ILE A 223     -22.608  18.684 -32.584  1.00  0.56           H  
ATOM   3465  N   PHE A 224     -22.681  20.072 -26.959  1.00  0.56           N  
ATOM   3466  CA  PHE A 224     -22.095  21.015 -26.034  1.00  0.56           C  
ATOM   3467  C   PHE A 224     -21.699  20.339 -24.698  1.00  0.56           C  
ATOM   3468  O   PHE A 224     -20.658  20.651 -24.120  1.00  0.56           O  
ATOM   3469  CB  PHE A 224     -23.029  22.208 -25.816  1.00  0.56           C  
ATOM   3470  CG  PHE A 224     -23.172  23.145 -27.023  1.00  0.56           C  
ATOM   3471  CD1 PHE A 224     -24.425  23.470 -27.560  1.00  0.56           C  
ATOM   3472  CD2 PHE A 224     -22.056  23.685 -27.628  1.00  0.56           C  
ATOM   3473  CE1 PHE A 224     -24.531  24.316 -28.659  1.00  0.56           C  
ATOM   3474  CE2 PHE A 224     -22.167  24.510 -28.717  1.00  0.56           C  
ATOM   3475  CZ  PHE A 224     -23.396  24.831 -29.235  1.00  0.56           C  
ATOM   3476  H   PHE A 224     -23.645  20.189 -27.263  1.00  0.56           H  
ATOM   3477  HA  PHE A 224     -21.201  21.397 -26.496  1.00  0.56           H  
ATOM   3478 1HB  PHE A 224     -24.022  21.852 -25.526  1.00  0.56           H  
ATOM   3479 2HB  PHE A 224     -22.648  22.798 -25.031  1.00  0.56           H  
ATOM   3480  HD1 PHE A 224     -25.322  23.053 -27.102  1.00  0.56           H  
ATOM   3481  HD2 PHE A 224     -21.080  23.448 -27.239  1.00  0.56           H  
ATOM   3482  HE1 PHE A 224     -25.509  24.563 -29.068  1.00  0.56           H  
ATOM   3483  HE2 PHE A 224     -21.275  24.902 -29.171  1.00  0.56           H  
ATOM   3484  HZ  PHE A 224     -23.463  25.485 -30.100  1.00  0.56           H  
ATOM   3485  N   ILE A 225     -22.507  19.393 -24.209  1.00  0.56           N  
ATOM   3486  CA  ILE A 225     -22.190  18.685 -22.960  1.00  0.56           C  
ATOM   3487  C   ILE A 225     -20.995  17.743 -23.119  1.00  0.56           C  
ATOM   3488  O   ILE A 225     -20.051  17.765 -22.324  1.00  0.56           O  
ATOM   3489  CB  ILE A 225     -23.386  17.830 -22.492  1.00  0.56           C  
ATOM   3490  CG1 ILE A 225     -24.544  18.700 -22.105  1.00  0.56           C  
ATOM   3491  CG2 ILE A 225     -22.981  16.964 -21.301  1.00  0.56           C  
ATOM   3492  CD1 ILE A 225     -25.823  17.931 -21.959  1.00  0.56           C  
ATOM   3493  H   ILE A 225     -23.372  19.179 -24.702  1.00  0.56           H  
ATOM   3494  HA  ILE A 225     -21.954  19.422 -22.194  1.00  0.56           H  
ATOM   3495  HB  ILE A 225     -23.715  17.191 -23.313  1.00  0.56           H  
ATOM   3496 1HG1 ILE A 225     -24.329  19.169 -21.153  1.00  0.56           H  
ATOM   3497 2HG1 ILE A 225     -24.682  19.472 -22.850  1.00  0.56           H  
ATOM   3498 1HG2 ILE A 225     -23.818  16.366 -20.978  1.00  0.56           H  
ATOM   3499 2HG2 ILE A 225     -22.175  16.322 -21.595  1.00  0.56           H  
ATOM   3500 3HG2 ILE A 225     -22.665  17.599 -20.480  1.00  0.56           H  
ATOM   3501 1HD1 ILE A 225     -26.616  18.595 -21.690  1.00  0.56           H  
ATOM   3502 2HD1 ILE A 225     -26.076  17.456 -22.903  1.00  0.56           H  
ATOM   3503 3HD1 ILE A 225     -25.720  17.171 -21.185  1.00  0.56           H  
ATOM   3504  N   LEU A 226     -21.020  16.944 -24.181  1.00  0.57           N  
ATOM   3505  CA  LEU A 226     -20.013  15.929 -24.450  1.00  0.57           C  
ATOM   3506  C   LEU A 226     -18.615  16.524 -24.651  1.00  0.57           C  
ATOM   3507  O   LEU A 226     -17.624  15.920 -24.238  1.00  0.57           O  
ATOM   3508  CB  LEU A 226     -20.494  15.086 -25.649  1.00  0.57           C  
ATOM   3509  CG  LEU A 226     -21.779  14.183 -25.306  1.00  0.57           C  
ATOM   3510  CD1 LEU A 226     -22.359  13.524 -26.516  1.00  0.57           C  
ATOM   3511  CD2 LEU A 226     -21.385  13.152 -24.367  1.00  0.57           C  
ATOM   3512  H   LEU A 226     -21.805  17.011 -24.824  1.00  0.57           H  
ATOM   3513  HA  LEU A 226     -19.968  15.268 -23.589  1.00  0.57           H  
ATOM   3514 1HB  LEU A 226     -20.765  15.768 -26.454  1.00  0.57           H  
ATOM   3515 2HB  LEU A 226     -19.692  14.445 -25.993  1.00  0.57           H  
ATOM   3516  HG  LEU A 226     -22.544  14.812 -24.856  1.00  0.57           H  
ATOM   3517 1HD1 LEU A 226     -23.211  12.947 -26.226  1.00  0.57           H  
ATOM   3518 2HD1 LEU A 226     -22.671  14.283 -27.223  1.00  0.57           H  
ATOM   3519 3HD1 LEU A 226     -21.622  12.866 -26.961  1.00  0.57           H  
ATOM   3520 1HD2 LEU A 226     -22.233  12.533 -24.101  1.00  0.57           H  
ATOM   3521 2HD2 LEU A 226     -20.644  12.547 -24.821  1.00  0.57           H  
ATOM   3522 3HD2 LEU A 226     -20.993  13.642 -23.504  1.00  0.57           H  
ATOM   3523  N   HIS A 227     -18.527  17.724 -25.215  1.00  0.59           N  
ATOM   3524  CA  HIS A 227     -17.233  18.376 -25.410  1.00  0.59           C  
ATOM   3525  C   HIS A 227     -16.901  19.420 -24.324  1.00  0.59           C  
ATOM   3526  O   HIS A 227     -15.935  20.168 -24.455  1.00  0.59           O  
ATOM   3527  CB  HIS A 227     -17.193  19.037 -26.793  1.00  0.59           C  
ATOM   3528  CG  HIS A 227     -17.160  18.065 -27.959  1.00  0.59           C  
ATOM   3529  ND1 HIS A 227     -16.009  17.417 -28.344  1.00  0.59           N  
ATOM   3530  CD2 HIS A 227     -18.130  17.637 -28.803  1.00  0.59           C  
ATOM   3531  CE1 HIS A 227     -16.268  16.650 -29.395  1.00  0.59           C  
ATOM   3532  NE2 HIS A 227     -17.547  16.765 -29.693  1.00  0.59           N  
ATOM   3533  H   HIS A 227     -19.369  18.187 -25.569  1.00  0.59           H  
ATOM   3534  HA  HIS A 227     -16.448  17.626 -25.383  1.00  0.59           H  
ATOM   3535 1HB  HIS A 227     -18.086  19.648 -26.915  1.00  0.59           H  
ATOM   3536 2HB  HIS A 227     -16.328  19.697 -26.864  1.00  0.59           H  
ATOM   3537  HD2 HIS A 227     -19.162  17.937 -28.781  1.00  0.59           H  
ATOM   3538  HE1 HIS A 227     -15.546  16.038 -29.930  1.00  0.59           H  
ATOM   3539  HE2 HIS A 227     -18.020  16.285 -30.475  1.00  0.59           H  
ATOM   3540  N   ALA A 228     -17.678  19.465 -23.237  1.00  0.61           N  
ATOM   3541  CA  ALA A 228     -17.492  20.483 -22.195  1.00  0.61           C  
ATOM   3542  C   ALA A 228     -16.127  20.492 -21.488  1.00  0.61           C  
ATOM   3543  O   ALA A 228     -15.664  21.563 -21.104  1.00  0.61           O  
ATOM   3544  CB  ALA A 228     -18.569  20.320 -21.136  1.00  0.61           C  
ATOM   3545  H   ALA A 228     -18.451  18.808 -23.126  1.00  0.61           H  
ATOM   3546  HA  ALA A 228     -17.620  21.450 -22.665  1.00  0.61           H  
ATOM   3547 1HB  ALA A 228     -18.475  21.106 -20.404  1.00  0.61           H  
ATOM   3548 2HB  ALA A 228     -19.549  20.379 -21.612  1.00  0.61           H  
ATOM   3549 3HB  ALA A 228     -18.458  19.351 -20.651  1.00  0.61           H  
ATOM   3550  N   ASP A 229     -15.512  19.325 -21.253  1.00  0.64           N  
ATOM   3551  CA  ASP A 229     -14.237  19.252 -20.516  1.00  0.64           C  
ATOM   3552  C   ASP A 229     -13.526  17.895 -20.697  1.00  0.64           C  
ATOM   3553  O   ASP A 229     -14.090  16.844 -20.385  1.00  0.64           O  
ATOM   3554  CB  ASP A 229     -14.445  19.526 -19.019  1.00  0.64           C  
ATOM   3555  CG  ASP A 229     -13.154  19.680 -18.217  1.00  0.64           C  
ATOM   3556  OD1 ASP A 229     -12.076  19.578 -18.749  1.00  0.64           O  
ATOM   3557  OD2 ASP A 229     -13.260  19.808 -17.037  1.00  0.64           O  
ATOM   3558  H   ASP A 229     -15.935  18.478 -21.605  1.00  0.64           H  
ATOM   3559  HA  ASP A 229     -13.580  20.028 -20.911  1.00  0.64           H  
ATOM   3560 1HB  ASP A 229     -15.042  20.428 -18.886  1.00  0.64           H  
ATOM   3561 2HB  ASP A 229     -15.002  18.724 -18.601  1.00  0.64           H  
ATOM   3562  N   HIS A 230     -12.290  17.910 -21.207  1.00  0.67           N  
ATOM   3563  CA  HIS A 230     -11.520  16.675 -21.441  1.00  0.67           C  
ATOM   3564  C   HIS A 230     -10.155  16.676 -20.737  1.00  0.67           C  
ATOM   3565  O   HIS A 230      -9.118  16.426 -21.356  1.00  0.67           O  
ATOM   3566  CB  HIS A 230     -11.304  16.473 -22.935  1.00  0.67           C  
ATOM   3567  CG  HIS A 230     -10.722  15.138 -23.312  1.00  0.67           C  
ATOM   3568  ND1 HIS A 230     -11.302  14.324 -24.252  1.00  0.67           N  
ATOM   3569  CD2 HIS A 230      -9.614  14.484 -22.886  1.00  0.67           C  
ATOM   3570  CE1 HIS A 230     -10.587  13.230 -24.383  1.00  0.67           C  
ATOM   3571  NE2 HIS A 230      -9.561  13.302 -23.568  1.00  0.67           N  
ATOM   3572  H   HIS A 230     -11.870  18.805 -21.416  1.00  0.67           H  
ATOM   3573  HA  HIS A 230     -12.080  15.822 -21.059  1.00  0.67           H  
ATOM   3574 1HB  HIS A 230     -12.258  16.580 -23.451  1.00  0.67           H  
ATOM   3575 2HB  HIS A 230     -10.645  17.244 -23.305  1.00  0.67           H  
ATOM   3576  HD2 HIS A 230      -8.895  14.819 -22.140  1.00  0.67           H  
ATOM   3577  HE1 HIS A 230     -10.813  12.414 -25.055  1.00  0.67           H  
ATOM   3578  HE2 HIS A 230      -8.846  12.600 -23.456  1.00  0.67           H  
ATOM   3579  N   GLU A 231     -10.184  16.931 -19.438  1.00  0.69           N  
ATOM   3580  CA  GLU A 231      -9.007  16.974 -18.566  1.00  0.69           C  
ATOM   3581  C   GLU A 231      -7.907  17.925 -19.076  1.00  0.69           C  
ATOM   3582  O   GLU A 231      -8.166  18.942 -19.732  1.00  0.69           O  
ATOM   3583  CB  GLU A 231      -8.404  15.559 -18.357  1.00  0.69           C  
ATOM   3584  CG  GLU A 231      -9.243  14.570 -17.657  1.00  0.69           C  
ATOM   3585  CD  GLU A 231      -8.449  13.301 -17.390  1.00  0.69           C  
ATOM   3586  OE1 GLU A 231      -7.744  12.873 -18.267  1.00  0.69           O  
ATOM   3587  OE2 GLU A 231      -8.531  12.772 -16.303  1.00  0.69           O  
ATOM   3588  H   GLU A 231     -11.090  17.141 -19.031  1.00  0.69           H  
ATOM   3589  HA  GLU A 231      -9.332  17.345 -17.592  1.00  0.69           H  
ATOM   3590 1HB  GLU A 231      -8.086  15.134 -19.310  1.00  0.69           H  
ATOM   3591 2HB  GLU A 231      -7.546  15.607 -17.710  1.00  0.69           H  
ATOM   3592 1HG  GLU A 231      -9.582  14.987 -16.714  1.00  0.69           H  
ATOM   3593 2HG  GLU A 231     -10.109  14.352 -18.264  1.00  0.69           H  
ATOM   3594  N   GLN A 232      -6.651  17.574 -18.790  1.00  0.70           N  
ATOM   3595  CA  GLN A 232      -5.514  18.429 -19.086  1.00  0.70           C  
ATOM   3596  C   GLN A 232      -4.936  18.193 -20.473  1.00  0.70           C  
ATOM   3597  O   GLN A 232      -3.815  17.707 -20.620  1.00  0.70           O  
ATOM   3598  CB  GLN A 232      -4.437  18.206 -18.020  1.00  0.70           C  
ATOM   3599  CG  GLN A 232      -4.905  18.591 -16.590  1.00  0.70           C  
ATOM   3600  CD  GLN A 232      -3.857  18.365 -15.470  1.00  0.70           C  
ATOM   3601  OE1 GLN A 232      -2.636  18.460 -15.657  1.00  0.70           O  
ATOM   3602  NE2 GLN A 232      -4.371  18.072 -14.282  1.00  0.70           N  
ATOM   3603  H   GLN A 232      -6.472  16.708 -18.313  1.00  0.70           H  
ATOM   3604  HA  GLN A 232      -5.843  19.462 -19.031  1.00  0.70           H  
ATOM   3605 1HB  GLN A 232      -4.147  17.156 -18.012  1.00  0.70           H  
ATOM   3606 2HB  GLN A 232      -3.553  18.788 -18.271  1.00  0.70           H  
ATOM   3607 1HG  GLN A 232      -5.174  19.649 -16.587  1.00  0.70           H  
ATOM   3608 2HG  GLN A 232      -5.783  17.995 -16.346  1.00  0.70           H  
ATOM   3609 1HE2 GLN A 232      -3.774  17.940 -13.462  1.00  0.70           H  
ATOM   3610 2HE2 GLN A 232      -5.358  18.013 -14.169  1.00  0.70           H  
ATOM   3611  N   ASN A 233      -5.711  18.537 -21.488  1.00  0.70           N  
ATOM   3612  CA  ASN A 233      -5.266  18.365 -22.866  1.00  0.70           C  
ATOM   3613  C   ASN A 233      -4.472  19.609 -23.267  1.00  0.70           C  
ATOM   3614  O   ASN A 233      -4.238  20.489 -22.431  1.00  0.70           O  
ATOM   3615  CB  ASN A 233      -6.438  18.078 -23.793  1.00  0.70           C  
ATOM   3616  CG  ASN A 233      -7.352  19.228 -24.025  1.00  0.70           C  
ATOM   3617  OD1 ASN A 233      -6.968  20.408 -23.995  1.00  0.70           O  
ATOM   3618  ND2 ASN A 233      -8.589  18.915 -24.251  1.00  0.70           N  
ATOM   3619  H   ASN A 233      -6.637  18.901 -21.258  1.00  0.70           H  
ATOM   3620  HA  ASN A 233      -4.584  17.514 -22.914  1.00  0.70           H  
ATOM   3621 1HB  ASN A 233      -6.066  17.728 -24.754  1.00  0.70           H  
ATOM   3622 2HB  ASN A 233      -7.031  17.262 -23.361  1.00  0.70           H  
ATOM   3623 1HD2 ASN A 233      -9.265  19.632 -24.399  1.00  0.70           H  
ATOM   3624 2HD2 ASN A 233      -8.862  17.951 -24.257  1.00  0.70           H  
ATOM   3625  N   ALA A 234      -4.052  19.699 -24.530  1.00  0.69           N  
ATOM   3626  CA  ALA A 234      -3.247  20.834 -24.993  1.00  0.69           C  
ATOM   3627  C   ALA A 234      -3.935  22.189 -24.827  1.00  0.69           C  
ATOM   3628  O   ALA A 234      -3.274  23.206 -24.575  1.00  0.69           O  
ATOM   3629  CB  ALA A 234      -2.908  20.665 -26.460  1.00  0.69           C  
ATOM   3630  H   ALA A 234      -4.273  18.960 -25.180  1.00  0.69           H  
ATOM   3631  HA  ALA A 234      -2.328  20.846 -24.407  1.00  0.69           H  
ATOM   3632 1HB  ALA A 234      -2.279  21.491 -26.787  1.00  0.69           H  
ATOM   3633 2HB  ALA A 234      -2.377  19.726 -26.603  1.00  0.69           H  
ATOM   3634 3HB  ALA A 234      -3.829  20.661 -27.042  1.00  0.69           H  
ATOM   3635  N   SER A 235      -5.257  22.233 -24.996  1.00  0.67           N  
ATOM   3636  CA  SER A 235      -5.928  23.519 -24.934  1.00  0.67           C  
ATOM   3637  C   SER A 235      -6.157  23.913 -23.495  1.00  0.67           C  
ATOM   3638  O   SER A 235      -6.040  25.084 -23.139  1.00  0.67           O  
ATOM   3639  CB  SER A 235      -7.237  23.445 -25.688  1.00  0.67           C  
ATOM   3640  OG  SER A 235      -8.150  22.556 -25.067  1.00  0.67           O  
ATOM   3641  H   SER A 235      -5.793  21.382 -25.115  1.00  0.67           H  
ATOM   3642  HA  SER A 235      -5.292  24.270 -25.393  1.00  0.67           H  
ATOM   3643 1HB  SER A 235      -7.673  24.441 -25.753  1.00  0.67           H  
ATOM   3644 2HB  SER A 235      -7.042  23.112 -26.708  1.00  0.67           H  
ATOM   3645  HG  SER A 235      -7.643  21.782 -24.778  1.00  0.67           H  
ATOM   3646  N   THR A 236      -6.354  22.915 -22.644  1.00  0.65           N  
ATOM   3647  CA  THR A 236      -6.523  23.161 -21.227  1.00  0.65           C  
ATOM   3648  C   THR A 236      -5.208  23.632 -20.652  1.00  0.65           C  
ATOM   3649  O   THR A 236      -5.164  24.577 -19.862  1.00  0.65           O  
ATOM   3650  CB  THR A 236      -6.984  21.925 -20.466  1.00  0.65           C  
ATOM   3651  OG1 THR A 236      -8.264  21.490 -20.931  1.00  0.65           O  
ATOM   3652  CG2 THR A 236      -7.032  22.241 -19.005  1.00  0.65           C  
ATOM   3653  H   THR A 236      -6.428  21.970 -23.009  1.00  0.65           H  
ATOM   3654  HA  THR A 236      -7.261  23.950 -21.091  1.00  0.65           H  
ATOM   3655  HB  THR A 236      -6.274  21.130 -20.633  1.00  0.65           H  
ATOM   3656  HG1 THR A 236      -8.515  20.663 -20.449  1.00  0.65           H  
ATOM   3657 1HG2 THR A 236      -7.344  21.356 -18.450  1.00  0.65           H  
ATOM   3658 2HG2 THR A 236      -6.050  22.549 -18.679  1.00  0.65           H  
ATOM   3659 3HG2 THR A 236      -7.738  23.049 -18.841  1.00  0.65           H  
ATOM   3660  N   SER A 237      -4.127  22.963 -21.063  1.00  0.64           N  
ATOM   3661  CA  SER A 237      -2.799  23.285 -20.597  1.00  0.64           C  
ATOM   3662  C   SER A 237      -2.466  24.711 -20.994  1.00  0.64           C  
ATOM   3663  O   SER A 237      -1.994  25.490 -20.172  1.00  0.64           O  
ATOM   3664  CB  SER A 237      -1.800  22.325 -21.215  1.00  0.64           C  
ATOM   3665  OG  SER A 237      -2.034  21.010 -20.792  1.00  0.64           O  
ATOM   3666  H   SER A 237      -4.235  22.183 -21.709  1.00  0.64           H  
ATOM   3667  HA  SER A 237      -2.771  23.207 -19.513  1.00  0.64           H  
ATOM   3668 1HB  SER A 237      -1.869  22.378 -22.300  1.00  0.64           H  
ATOM   3669 2HB  SER A 237      -0.793  22.629 -20.935  1.00  0.64           H  
ATOM   3670  HG  SER A 237      -2.843  20.714 -21.279  1.00  0.64           H  
ATOM   3671  N   THR A 238      -2.815  25.091 -22.224  1.00  0.63           N  
ATOM   3672  CA  THR A 238      -2.591  26.444 -22.697  1.00  0.63           C  
ATOM   3673  C   THR A 238      -3.335  27.472 -21.841  1.00  0.63           C  
ATOM   3674  O   THR A 238      -2.756  28.486 -21.435  1.00  0.63           O  
ATOM   3675  CB  THR A 238      -3.026  26.557 -24.158  1.00  0.63           C  
ATOM   3676  OG1 THR A 238      -2.213  25.687 -24.970  1.00  0.63           O  
ATOM   3677  CG2 THR A 238      -2.931  27.967 -24.639  1.00  0.63           C  
ATOM   3678  H   THR A 238      -3.196  24.409 -22.881  1.00  0.63           H  
ATOM   3679  HA  THR A 238      -1.525  26.658 -22.635  1.00  0.63           H  
ATOM   3680  HB  THR A 238      -4.059  26.237 -24.246  1.00  0.63           H  
ATOM   3681  HG1 THR A 238      -2.425  24.749 -24.752  1.00  0.63           H  
ATOM   3682 1HG2 THR A 238      -3.261  28.018 -25.675  1.00  0.63           H  
ATOM   3683 2HG2 THR A 238      -3.574  28.590 -24.019  1.00  0.63           H  
ATOM   3684 3HG2 THR A 238      -1.904  28.313 -24.568  1.00  0.63           H  
ATOM   3685  N   VAL A 239      -4.603  27.196 -21.533  1.00  0.63           N  
ATOM   3686  CA  VAL A 239      -5.405  28.087 -20.699  1.00  0.63           C  
ATOM   3687  C   VAL A 239      -4.827  28.221 -19.294  1.00  0.63           C  
ATOM   3688  O   VAL A 239      -4.722  29.334 -18.765  1.00  0.63           O  
ATOM   3689  CB  VAL A 239      -6.846  27.549 -20.613  1.00  0.63           C  
ATOM   3690  CG1 VAL A 239      -7.668  28.303 -19.576  1.00  0.63           C  
ATOM   3691  CG2 VAL A 239      -7.499  27.710 -21.958  1.00  0.63           C  
ATOM   3692  H   VAL A 239      -5.036  26.355 -21.915  1.00  0.63           H  
ATOM   3693  HA  VAL A 239      -5.424  29.072 -21.168  1.00  0.63           H  
ATOM   3694  HB  VAL A 239      -6.813  26.499 -20.332  1.00  0.63           H  
ATOM   3695 1HG1 VAL A 239      -8.666  27.890 -19.542  1.00  0.63           H  
ATOM   3696 2HG1 VAL A 239      -7.202  28.199 -18.597  1.00  0.63           H  
ATOM   3697 3HG1 VAL A 239      -7.728  29.333 -19.841  1.00  0.63           H  
ATOM   3698 1HG2 VAL A 239      -8.486  27.323 -21.932  1.00  0.63           H  
ATOM   3699 2HG2 VAL A 239      -7.532  28.749 -22.212  1.00  0.63           H  
ATOM   3700 3HG2 VAL A 239      -6.933  27.186 -22.693  1.00  0.63           H  
ATOM   3701  N   ARG A 240      -4.452  27.090 -18.680  1.00  0.64           N  
ATOM   3702  CA  ARG A 240      -3.893  27.125 -17.335  1.00  0.64           C  
ATOM   3703  C   ARG A 240      -2.545  27.828 -17.298  1.00  0.64           C  
ATOM   3704  O   ARG A 240      -2.291  28.627 -16.393  1.00  0.64           O  
ATOM   3705  CB  ARG A 240      -3.705  25.720 -16.771  1.00  0.64           C  
ATOM   3706  CG  ARG A 240      -4.991  24.980 -16.386  1.00  0.64           C  
ATOM   3707  CD  ARG A 240      -4.710  23.680 -15.665  1.00  0.64           C  
ATOM   3708  NE  ARG A 240      -4.154  22.668 -16.547  1.00  0.64           N  
ATOM   3709  CZ  ARG A 240      -2.869  22.232 -16.531  1.00  0.64           C  
ATOM   3710  NH1 ARG A 240      -2.004  22.707 -15.651  1.00  0.64           N  
ATOM   3711  NH2 ARG A 240      -2.484  21.322 -17.406  1.00  0.64           N  
ATOM   3712  H   ARG A 240      -4.568  26.196 -19.157  1.00  0.64           H  
ATOM   3713  HA  ARG A 240      -4.587  27.666 -16.692  1.00  0.64           H  
ATOM   3714 1HB  ARG A 240      -3.195  25.110 -17.521  1.00  0.64           H  
ATOM   3715 2HB  ARG A 240      -3.064  25.762 -15.893  1.00  0.64           H  
ATOM   3716 1HG  ARG A 240      -5.599  25.612 -15.736  1.00  0.64           H  
ATOM   3717 2HG  ARG A 240      -5.556  24.753 -17.290  1.00  0.64           H  
ATOM   3718 1HD  ARG A 240      -3.995  23.860 -14.868  1.00  0.64           H  
ATOM   3719 2HD  ARG A 240      -5.634  23.290 -15.237  1.00  0.64           H  
ATOM   3720  HE  ARG A 240      -4.769  22.270 -17.235  1.00  0.64           H  
ATOM   3721 1HH1 ARG A 240      -2.298  23.397 -14.975  1.00  0.64           H  
ATOM   3722 2HH1 ARG A 240      -1.035  22.366 -15.639  1.00  0.64           H  
ATOM   3723 1HH2 ARG A 240      -3.139  20.965 -18.088  1.00  0.64           H  
ATOM   3724 2HH2 ARG A 240      -1.534  20.982 -17.407  1.00  0.64           H  
ATOM   3725  N   LEU A 241      -1.692  27.570 -18.292  1.00  0.66           N  
ATOM   3726  CA  LEU A 241      -0.384  28.200 -18.314  1.00  0.66           C  
ATOM   3727  C   LEU A 241      -0.512  29.690 -18.513  1.00  0.66           C  
ATOM   3728  O   LEU A 241       0.149  30.470 -17.821  1.00  0.66           O  
ATOM   3729  CB  LEU A 241       0.489  27.587 -19.410  1.00  0.66           C  
ATOM   3730  CG  LEU A 241       0.946  26.143 -19.128  1.00  0.66           C  
ATOM   3731  CD1 LEU A 241       1.610  25.568 -20.368  1.00  0.66           C  
ATOM   3732  CD2 LEU A 241       1.902  26.151 -17.933  1.00  0.66           C  
ATOM   3733  H   LEU A 241      -1.939  26.908 -19.024  1.00  0.66           H  
ATOM   3734  HA  LEU A 241       0.098  28.020 -17.356  1.00  0.66           H  
ATOM   3735 1HB  LEU A 241      -0.086  27.577 -20.341  1.00  0.66           H  
ATOM   3736 2HB  LEU A 241       1.370  28.207 -19.550  1.00  0.66           H  
ATOM   3737  HG  LEU A 241       0.086  25.527 -18.887  1.00  0.66           H  
ATOM   3738 1HD1 LEU A 241       1.926  24.544 -20.169  1.00  0.66           H  
ATOM   3739 2HD1 LEU A 241       0.894  25.576 -21.192  1.00  0.66           H  
ATOM   3740 3HD1 LEU A 241       2.477  26.173 -20.630  1.00  0.66           H  
ATOM   3741 1HD2 LEU A 241       2.224  25.131 -17.720  1.00  0.66           H  
ATOM   3742 2HD2 LEU A 241       2.772  26.767 -18.164  1.00  0.66           H  
ATOM   3743 3HD2 LEU A 241       1.389  26.560 -17.062  1.00  0.66           H  
ATOM   3744  N   ALA A 242      -1.416  30.113 -19.400  1.00  0.67           N  
ATOM   3745  CA  ALA A 242      -1.610  31.535 -19.584  1.00  0.67           C  
ATOM   3746  C   ALA A 242      -2.100  32.148 -18.278  1.00  0.67           C  
ATOM   3747  O   ALA A 242      -1.566  33.166 -17.809  1.00  0.67           O  
ATOM   3748  CB  ALA A 242      -2.609  31.778 -20.699  1.00  0.67           C  
ATOM   3749  H   ALA A 242      -1.950  29.453 -19.968  1.00  0.67           H  
ATOM   3750  HA  ALA A 242      -0.655  31.989 -19.841  1.00  0.67           H  
ATOM   3751 1HB  ALA A 242      -2.752  32.846 -20.840  1.00  0.67           H  
ATOM   3752 2HB  ALA A 242      -2.240  31.334 -21.624  1.00  0.67           H  
ATOM   3753 3HB  ALA A 242      -3.561  31.314 -20.435  1.00  0.67           H  
ATOM   3754  N   GLY A 243      -3.038  31.459 -17.623  1.00  0.69           N  
ATOM   3755  CA  GLY A 243      -3.572  31.922 -16.360  1.00  0.69           C  
ATOM   3756  C   GLY A 243      -2.489  32.019 -15.305  1.00  0.69           C  
ATOM   3757  O   GLY A 243      -2.487  32.944 -14.493  1.00  0.69           O  
ATOM   3758  H   GLY A 243      -3.440  30.615 -18.033  1.00  0.69           H  
ATOM   3759 1HA  GLY A 243      -4.046  32.896 -16.496  1.00  0.69           H  
ATOM   3760 2HA  GLY A 243      -4.342  31.230 -16.027  1.00  0.69           H  
ATOM   3761  N   SER A 244      -1.521  31.098 -15.336  1.00  0.69           N  
ATOM   3762  CA  SER A 244      -0.463  31.078 -14.336  1.00  0.69           C  
ATOM   3763  C   SER A 244       0.468  32.278 -14.485  1.00  0.69           C  
ATOM   3764  O   SER A 244       1.199  32.619 -13.563  1.00  0.69           O  
ATOM   3765  CB  SER A 244       0.344  29.802 -14.408  1.00  0.69           C  
ATOM   3766  OG  SER A 244       1.280  29.800 -15.455  1.00  0.69           O  
ATOM   3767  H   SER A 244      -1.569  30.350 -16.027  1.00  0.69           H  
ATOM   3768  HA  SER A 244      -0.909  31.120 -13.356  1.00  0.69           H  
ATOM   3769 1HB  SER A 244       0.839  29.643 -13.482  1.00  0.69           H  
ATOM   3770 2HB  SER A 244      -0.342  28.969 -14.550  1.00  0.69           H  
ATOM   3771  HG  SER A 244       0.794  30.059 -16.271  1.00  0.69           H  
ATOM   3772  N   SER A 245       0.453  32.939 -15.646  1.00  0.69           N  
ATOM   3773  CA  SER A 245       1.318  34.086 -15.863  1.00  0.69           C  
ATOM   3774  C   SER A 245       0.603  35.365 -15.435  1.00  0.69           C  
ATOM   3775  O   SER A 245       1.151  36.463 -15.545  1.00  0.69           O  
ATOM   3776  CB  SER A 245       1.760  34.172 -17.312  1.00  0.69           C  
ATOM   3777  OG  SER A 245       0.700  34.505 -18.166  1.00  0.69           O  
ATOM   3778  H   SER A 245      -0.183  32.669 -16.395  1.00  0.69           H  
ATOM   3779  HA  SER A 245       2.207  33.972 -15.243  1.00  0.69           H  
ATOM   3780 1HB  SER A 245       2.553  34.909 -17.408  1.00  0.69           H  
ATOM   3781 2HB  SER A 245       2.171  33.207 -17.609  1.00  0.69           H  
ATOM   3782  HG  SER A 245      -0.042  33.923 -17.917  1.00  0.69           H  
ATOM   3783  N   GLY A 246      -0.642  35.215 -14.968  1.00  0.67           N  
ATOM   3784  CA  GLY A 246      -1.471  36.326 -14.552  1.00  0.67           C  
ATOM   3785  C   GLY A 246      -2.420  36.796 -15.649  1.00  0.67           C  
ATOM   3786  O   GLY A 246      -3.041  37.853 -15.524  1.00  0.67           O  
ATOM   3787  H   GLY A 246      -1.046  34.287 -14.883  1.00  0.67           H  
ATOM   3788 1HA  GLY A 246      -2.045  36.018 -13.683  1.00  0.67           H  
ATOM   3789 2HA  GLY A 246      -0.838  37.151 -14.236  1.00  0.67           H  
ATOM   3790  N   ALA A 247      -2.513  36.048 -16.748  1.00  0.65           N  
ATOM   3791  CA  ALA A 247      -3.394  36.452 -17.830  1.00  0.65           C  
ATOM   3792  C   ALA A 247      -4.859  36.434 -17.413  1.00  0.65           C  
ATOM   3793  O   ALA A 247      -5.324  35.556 -16.669  1.00  0.65           O  
ATOM   3794  CB  ALA A 247      -3.182  35.577 -19.034  1.00  0.65           C  
ATOM   3795  H   ALA A 247      -2.001  35.172 -16.844  1.00  0.65           H  
ATOM   3796  HA  ALA A 247      -3.141  37.476 -18.102  1.00  0.65           H  
ATOM   3797 1HB  ALA A 247      -3.825  35.909 -19.849  1.00  0.65           H  
ATOM   3798 2HB  ALA A 247      -2.139  35.628 -19.343  1.00  0.65           H  
ATOM   3799 3HB  ALA A 247      -3.424  34.574 -18.778  1.00  0.65           H  
ATOM   3800  N   ASN A 248      -5.592  37.401 -17.948  1.00  0.63           N  
ATOM   3801  CA  ASN A 248      -7.009  37.538 -17.692  1.00  0.63           C  
ATOM   3802  C   ASN A 248      -7.730  36.367 -18.371  1.00  0.63           C  
ATOM   3803  O   ASN A 248      -7.217  35.840 -19.363  1.00  0.63           O  
ATOM   3804  CB  ASN A 248      -7.469  38.888 -18.194  1.00  0.63           C  
ATOM   3805  CG  ASN A 248      -7.551  39.007 -19.650  1.00  0.63           C  
ATOM   3806  OD1 ASN A 248      -8.495  38.468 -20.254  1.00  0.63           O  
ATOM   3807  ND2 ASN A 248      -6.622  39.727 -20.238  1.00  0.63           N  
ATOM   3808  H   ASN A 248      -5.132  38.080 -18.539  1.00  0.63           H  
ATOM   3809  HA  ASN A 248      -7.175  37.476 -16.622  1.00  0.63           H  
ATOM   3810 1HB  ASN A 248      -8.343  39.196 -17.740  1.00  0.63           H  
ATOM   3811 2HB  ASN A 248      -6.720  39.613 -17.872  1.00  0.63           H  
ATOM   3812 1HD2 ASN A 248      -6.645  39.895 -21.228  1.00  0.63           H  
ATOM   3813 2HD2 ASN A 248      -5.902  40.151 -19.690  1.00  0.63           H  
ATOM   3814  N   PRO A 249      -8.941  35.985 -17.936  1.00  0.61           N  
ATOM   3815  CA  PRO A 249      -9.684  34.853 -18.437  1.00  0.61           C  
ATOM   3816  C   PRO A 249     -10.121  34.975 -19.880  1.00  0.61           C  
ATOM   3817  O   PRO A 249     -10.383  33.971 -20.525  1.00  0.61           O  
ATOM   3818  CB  PRO A 249     -10.896  34.821 -17.519  1.00  0.61           C  
ATOM   3819  CG  PRO A 249     -11.045  36.226 -17.028  1.00  0.61           C  
ATOM   3820  CD  PRO A 249      -9.683  36.783 -16.952  1.00  0.61           C  
ATOM   3821  HA  PRO A 249      -9.083  33.946 -18.287  1.00  0.61           H  
ATOM   3822 1HB  PRO A 249     -11.772  34.501 -18.079  1.00  0.61           H  
ATOM   3823 2HB  PRO A 249     -10.758  34.086 -16.745  1.00  0.61           H  
ATOM   3824 1HG  PRO A 249     -11.693  36.795 -17.704  1.00  0.61           H  
ATOM   3825 2HG  PRO A 249     -11.532  36.228 -16.044  1.00  0.61           H  
ATOM   3826 1HD  PRO A 249      -9.791  37.797 -17.242  1.00  0.61           H  
ATOM   3827 2HD  PRO A 249      -9.293  36.681 -15.981  1.00  0.61           H  
ATOM   3828  N   PHE A 250     -10.186  36.178 -20.430  1.00  0.59           N  
ATOM   3829  CA  PHE A 250     -10.650  36.258 -21.801  1.00  0.59           C  
ATOM   3830  C   PHE A 250      -9.466  35.904 -22.676  1.00  0.59           C  
ATOM   3831  O   PHE A 250      -9.576  35.100 -23.601  1.00  0.59           O  
ATOM   3832  CB  PHE A 250     -11.196  37.647 -22.071  1.00  0.59           C  
ATOM   3833  CG  PHE A 250     -12.455  37.946 -21.283  1.00  0.59           C  
ATOM   3834  CD1 PHE A 250     -12.362  38.486 -20.035  1.00  0.59           C  
ATOM   3835  CD2 PHE A 250     -13.701  37.712 -21.787  1.00  0.59           C  
ATOM   3836  CE1 PHE A 250     -13.498  38.780 -19.289  1.00  0.59           C  
ATOM   3837  CE2 PHE A 250     -14.851  38.004 -21.063  1.00  0.59           C  
ATOM   3838  CZ  PHE A 250     -14.745  38.538 -19.809  1.00  0.59           C  
ATOM   3839  H   PHE A 250      -9.898  37.027 -19.949  1.00  0.59           H  
ATOM   3840  HA  PHE A 250     -11.438  35.526 -21.963  1.00  0.59           H  
ATOM   3841 1HB  PHE A 250     -10.459  38.384 -21.815  1.00  0.59           H  
ATOM   3842 2HB  PHE A 250     -11.417  37.758 -23.133  1.00  0.59           H  
ATOM   3843  HD1 PHE A 250     -11.373  38.670 -19.635  1.00  0.59           H  
ATOM   3844  HD2 PHE A 250     -13.775  37.289 -22.772  1.00  0.59           H  
ATOM   3845  HE1 PHE A 250     -13.402  39.205 -18.286  1.00  0.59           H  
ATOM   3846  HE2 PHE A 250     -15.834  37.804 -21.489  1.00  0.59           H  
ATOM   3847  HZ  PHE A 250     -15.636  38.768 -19.228  1.00  0.59           H  
ATOM   3848  N   ALA A 251      -8.304  36.460 -22.328  1.00  0.58           N  
ATOM   3849  CA  ALA A 251      -7.068  36.159 -23.031  1.00  0.58           C  
ATOM   3850  C   ALA A 251      -6.735  34.675 -22.900  1.00  0.58           C  
ATOM   3851  O   ALA A 251      -6.267  34.040 -23.853  1.00  0.58           O  
ATOM   3852  CB  ALA A 251      -5.937  36.995 -22.474  1.00  0.58           C  
ATOM   3853  H   ALA A 251      -8.290  37.119 -21.556  1.00  0.58           H  
ATOM   3854  HA  ALA A 251      -7.207  36.391 -24.086  1.00  0.58           H  
ATOM   3855 1HB  ALA A 251      -5.019  36.772 -23.012  1.00  0.58           H  
ATOM   3856 2HB  ALA A 251      -6.181  38.048 -22.587  1.00  0.58           H  
ATOM   3857 3HB  ALA A 251      -5.804  36.761 -21.416  1.00  0.58           H  
ATOM   3858  N   CYS A 252      -7.005  34.104 -21.719  1.00  0.57           N  
ATOM   3859  CA  CYS A 252      -6.716  32.696 -21.509  1.00  0.57           C  
ATOM   3860  C   CYS A 252      -7.596  31.844 -22.409  1.00  0.57           C  
ATOM   3861  O   CYS A 252      -7.101  30.930 -23.077  1.00  0.57           O  
ATOM   3862  CB  CYS A 252      -6.946  32.320 -20.062  1.00  0.57           C  
ATOM   3863  SG  CYS A 252      -5.801  33.064 -18.979  1.00  0.57           S  
ATOM   3864  H   CYS A 252      -7.366  34.671 -20.950  1.00  0.57           H  
ATOM   3865  HA  CYS A 252      -5.672  32.511 -21.757  1.00  0.57           H  
ATOM   3866 1HB  CYS A 252      -7.951  32.583 -19.757  1.00  0.57           H  
ATOM   3867 2HB  CYS A 252      -6.827  31.265 -19.957  1.00  0.57           H  
ATOM   3868  HG  CYS A 252      -6.280  34.323 -19.118  1.00  0.57           H  
ATOM   3869  N   ILE A 253      -8.883  32.191 -22.514  1.00  0.57           N  
ATOM   3870  CA  ILE A 253      -9.763  31.455 -23.403  1.00  0.57           C  
ATOM   3871  C   ILE A 253      -9.339  31.650 -24.844  1.00  0.57           C  
ATOM   3872  O   ILE A 253      -9.288  30.682 -25.593  1.00  0.57           O  
ATOM   3873  CB  ILE A 253     -11.245  31.816 -23.199  1.00  0.57           C  
ATOM   3874  CG1 ILE A 253     -11.687  31.371 -21.820  1.00  0.57           C  
ATOM   3875  CG2 ILE A 253     -12.131  31.206 -24.284  1.00  0.57           C  
ATOM   3876  CD1 ILE A 253     -11.516  29.939 -21.556  1.00  0.57           C  
ATOM   3877  H   ILE A 253      -9.271  32.951 -21.949  1.00  0.57           H  
ATOM   3878  HA  ILE A 253      -9.661  30.393 -23.174  1.00  0.57           H  
ATOM   3879  HB  ILE A 253     -11.340  32.907 -23.229  1.00  0.57           H  
ATOM   3880 1HG1 ILE A 253     -11.142  31.892 -21.077  1.00  0.57           H  
ATOM   3881 2HG1 ILE A 253     -12.729  31.579 -21.722  1.00  0.57           H  
ATOM   3882 1HG2 ILE A 253     -13.170  31.500 -24.123  1.00  0.57           H  
ATOM   3883 2HG2 ILE A 253     -11.801  31.564 -25.243  1.00  0.57           H  
ATOM   3884 3HG2 ILE A 253     -12.056  30.138 -24.261  1.00  0.57           H  
ATOM   3885 1HD1 ILE A 253     -11.867  29.711 -20.552  1.00  0.57           H  
ATOM   3886 2HD1 ILE A 253     -12.083  29.381 -22.268  1.00  0.57           H  
ATOM   3887 3HD1 ILE A 253     -10.461  29.685 -21.639  1.00  0.57           H  
ATOM   3888  N   ALA A 254      -8.966  32.875 -25.232  1.00  0.56           N  
ATOM   3889  CA  ALA A 254      -8.530  33.123 -26.603  1.00  0.56           C  
ATOM   3890  C   ALA A 254      -7.351  32.224 -26.958  1.00  0.56           C  
ATOM   3891  O   ALA A 254      -7.286  31.669 -28.060  1.00  0.56           O  
ATOM   3892  CB  ALA A 254      -8.144  34.578 -26.772  1.00  0.56           C  
ATOM   3893  H   ALA A 254      -9.018  33.651 -24.575  1.00  0.56           H  
ATOM   3894  HA  ALA A 254      -9.347  32.897 -27.272  1.00  0.56           H  
ATOM   3895 1HB  ALA A 254      -7.842  34.762 -27.803  1.00  0.56           H  
ATOM   3896 2HB  ALA A 254      -8.996  35.201 -26.525  1.00  0.56           H  
ATOM   3897 3HB  ALA A 254      -7.321  34.812 -26.106  1.00  0.56           H  
ATOM   3898  N   SER A 255      -6.437  32.038 -25.999  1.00  0.56           N  
ATOM   3899  CA  SER A 255      -5.290  31.175 -26.207  1.00  0.56           C  
ATOM   3900  C   SER A 255      -5.740  29.714 -26.321  1.00  0.56           C  
ATOM   3901  O   SER A 255      -5.241  28.976 -27.174  1.00  0.56           O  
ATOM   3902  CB  SER A 255      -4.295  31.367 -25.086  1.00  0.56           C  
ATOM   3903  OG  SER A 255      -3.779  32.674 -25.102  1.00  0.56           O  
ATOM   3904  H   SER A 255      -6.525  32.542 -25.115  1.00  0.56           H  
ATOM   3905  HA  SER A 255      -4.811  31.461 -27.142  1.00  0.56           H  
ATOM   3906 1HB  SER A 255      -4.766  31.165 -24.124  1.00  0.56           H  
ATOM   3907 2HB  SER A 255      -3.485  30.668 -25.209  1.00  0.56           H  
ATOM   3908  HG  SER A 255      -4.511  33.247 -24.796  1.00  0.56           H  
ATOM   3909  N   GLY A 256      -6.701  29.301 -25.482  1.00  0.56           N  
ATOM   3910  CA  GLY A 256      -7.239  27.938 -25.521  1.00  0.56           C  
ATOM   3911  C   GLY A 256      -7.878  27.651 -26.874  1.00  0.56           C  
ATOM   3912  O   GLY A 256      -7.690  26.574 -27.449  1.00  0.56           O  
ATOM   3913  H   GLY A 256      -7.056  29.952 -24.780  1.00  0.56           H  
ATOM   3914 1HA  GLY A 256      -6.450  27.214 -25.310  1.00  0.56           H  
ATOM   3915 2HA  GLY A 256      -7.996  27.832 -24.746  1.00  0.56           H  
ATOM   3916  N   ILE A 257      -8.579  28.651 -27.412  1.00  0.57           N  
ATOM   3917  CA  ILE A 257      -9.237  28.549 -28.706  1.00  0.57           C  
ATOM   3918  C   ILE A 257      -8.153  28.383 -29.768  1.00  0.57           C  
ATOM   3919  O   ILE A 257      -8.258  27.526 -30.653  1.00  0.57           O  
ATOM   3920  CB  ILE A 257     -10.075  29.816 -28.997  1.00  0.57           C  
ATOM   3921  CG1 ILE A 257     -11.232  29.922 -28.043  1.00  0.57           C  
ATOM   3922  CG2 ILE A 257     -10.673  29.757 -30.357  1.00  0.57           C  
ATOM   3923  CD1 ILE A 257     -11.900  31.240 -28.076  1.00  0.57           C  
ATOM   3924  H   ILE A 257      -8.692  29.504 -26.868  1.00  0.57           H  
ATOM   3925  HA  ILE A 257      -9.882  27.678 -28.721  1.00  0.57           H  
ATOM   3926  HB  ILE A 257      -9.441  30.690 -28.909  1.00  0.57           H  
ATOM   3927 1HG1 ILE A 257     -11.962  29.173 -28.307  1.00  0.57           H  
ATOM   3928 2HG1 ILE A 257     -10.891  29.725 -27.044  1.00  0.57           H  
ATOM   3929 1HG2 ILE A 257     -11.244  30.666 -30.545  1.00  0.57           H  
ATOM   3930 2HG2 ILE A 257      -9.908  29.653 -31.088  1.00  0.57           H  
ATOM   3931 3HG2 ILE A 257     -11.327  28.913 -30.399  1.00  0.57           H  
ATOM   3932 1HD1 ILE A 257     -12.724  31.235 -27.381  1.00  0.57           H  
ATOM   3933 2HD1 ILE A 257     -11.216  32.010 -27.803  1.00  0.57           H  
ATOM   3934 3HD1 ILE A 257     -12.256  31.426 -29.063  1.00  0.57           H  
ATOM   3935  N   ALA A 258      -7.096  29.195 -29.679  1.00  0.60           N  
ATOM   3936  CA  ALA A 258      -6.020  29.082 -30.645  1.00  0.60           C  
ATOM   3937  C   ALA A 258      -5.383  27.698 -30.614  1.00  0.60           C  
ATOM   3938  O   ALA A 258      -5.089  27.114 -31.655  1.00  0.60           O  
ATOM   3939  CB  ALA A 258      -4.956  30.126 -30.389  1.00  0.60           C  
ATOM   3940  H   ALA A 258      -7.055  29.910 -28.951  1.00  0.60           H  
ATOM   3941  HA  ALA A 258      -6.439  29.252 -31.616  1.00  0.60           H  
ATOM   3942 1HB  ALA A 258      -4.180  30.042 -31.146  1.00  0.60           H  
ATOM   3943 2HB  ALA A 258      -5.407  31.118 -30.431  1.00  0.60           H  
ATOM   3944 3HB  ALA A 258      -4.523  29.970 -29.406  1.00  0.60           H  
ATOM   3945  N   ALA A 259      -5.183  27.150 -29.414  1.00  0.65           N  
ATOM   3946  CA  ALA A 259      -4.617  25.815 -29.297  1.00  0.65           C  
ATOM   3947  C   ALA A 259      -5.564  24.783 -29.908  1.00  0.65           C  
ATOM   3948  O   ALA A 259      -5.140  23.864 -30.621  1.00  0.65           O  
ATOM   3949  CB  ALA A 259      -4.347  25.492 -27.840  1.00  0.65           C  
ATOM   3950  H   ALA A 259      -5.412  27.681 -28.574  1.00  0.65           H  
ATOM   3951  HA  ALA A 259      -3.682  25.789 -29.852  1.00  0.65           H  
ATOM   3952 1HB  ALA A 259      -3.911  24.498 -27.751  1.00  0.65           H  
ATOM   3953 2HB  ALA A 259      -3.663  26.229 -27.424  1.00  0.65           H  
ATOM   3954 3HB  ALA A 259      -5.286  25.531 -27.302  1.00  0.65           H  
ATOM   3955  N   LEU A 260      -6.865  24.965 -29.669  1.00  0.74           N  
ATOM   3956  CA  LEU A 260      -7.868  24.054 -30.180  1.00  0.74           C  
ATOM   3957  C   LEU A 260      -7.862  23.945 -31.680  1.00  0.74           C  
ATOM   3958  O   LEU A 260      -8.058  22.855 -32.206  1.00  0.74           O  
ATOM   3959  CB  LEU A 260      -9.282  24.434 -29.779  1.00  0.74           C  
ATOM   3960  CG  LEU A 260     -10.341  23.432 -30.280  1.00  0.74           C  
ATOM   3961  CD1 LEU A 260     -10.083  22.074 -29.667  1.00  0.74           C  
ATOM   3962  CD2 LEU A 260     -11.696  23.943 -29.967  1.00  0.74           C  
ATOM   3963  H   LEU A 260      -7.164  25.737 -29.076  1.00  0.74           H  
ATOM   3964  HA  LEU A 260      -7.657  23.068 -29.771  1.00  0.74           H  
ATOM   3965 1HB  LEU A 260      -9.334  24.499 -28.699  1.00  0.74           H  
ATOM   3966 2HB  LEU A 260      -9.515  25.407 -30.195  1.00  0.74           H  
ATOM   3967  HG  LEU A 260     -10.247  23.321 -31.355  1.00  0.74           H  
ATOM   3968 1HD1 LEU A 260     -10.818  21.359 -30.039  1.00  0.74           H  
ATOM   3969 2HD1 LEU A 260      -9.086  21.738 -29.939  1.00  0.74           H  
ATOM   3970 3HD1 LEU A 260     -10.156  22.145 -28.585  1.00  0.74           H  
ATOM   3971 1HD2 LEU A 260     -12.448  23.251 -30.333  1.00  0.74           H  
ATOM   3972 2HD2 LEU A 260     -11.800  24.071 -28.904  1.00  0.74           H  
ATOM   3973 3HD2 LEU A 260     -11.807  24.886 -30.463  1.00  0.74           H  
ATOM   3974  N   TRP A 261      -7.627  25.035 -32.413  1.00  0.87           N  
ATOM   3975  CA  TRP A 261      -7.695  24.835 -33.859  1.00  0.87           C  
ATOM   3976  C   TRP A 261      -6.495  24.100 -34.455  1.00  0.87           C  
ATOM   3977  O   TRP A 261      -6.454  23.902 -35.673  1.00  0.87           O  
ATOM   3978  CB  TRP A 261      -7.905  26.095 -34.710  1.00  0.87           C  
ATOM   3979  CG  TRP A 261      -6.932  27.220 -34.647  1.00  0.87           C  
ATOM   3980  CD1 TRP A 261      -7.067  28.405 -34.006  1.00  0.87           C  
ATOM   3981  CD2 TRP A 261      -5.630  27.254 -35.284  1.00  0.87           C  
ATOM   3982  NE1 TRP A 261      -5.941  29.191 -34.224  1.00  0.87           N  
ATOM   3983  CE2 TRP A 261      -5.059  28.493 -34.989  1.00  0.87           C  
ATOM   3984  CE3 TRP A 261      -4.914  26.339 -36.076  1.00  0.87           C  
ATOM   3985  CZ2 TRP A 261      -3.805  28.850 -35.451  1.00  0.87           C  
ATOM   3986  CZ3 TRP A 261      -3.654  26.697 -36.539  1.00  0.87           C  
ATOM   3987  CH2 TRP A 261      -3.114  27.922 -36.234  1.00  0.87           C  
ATOM   3988  H   TRP A 261      -7.471  25.945 -31.970  1.00  0.87           H  
ATOM   3989  HA  TRP A 261      -8.562  24.210 -34.049  1.00  0.87           H  
ATOM   3990 1HB  TRP A 261      -7.965  25.789 -35.753  1.00  0.87           H  
ATOM   3991 2HB  TRP A 261      -8.857  26.506 -34.470  1.00  0.87           H  
ATOM   3992  HD1 TRP A 261      -7.934  28.705 -33.424  1.00  0.87           H  
ATOM   3993  HE1 TRP A 261      -5.776  30.123 -33.879  1.00  0.87           H  
ATOM   3994  HE3 TRP A 261      -5.340  25.368 -36.319  1.00  0.87           H  
ATOM   3995  HZ2 TRP A 261      -3.360  29.819 -35.220  1.00  0.87           H  
ATOM   3996  HZ3 TRP A 261      -3.106  25.982 -37.150  1.00  0.87           H  
ATOM   3997  HH2 TRP A 261      -2.123  28.174 -36.611  1.00  0.87           H  
ATOM   3998  N   GLY A 262      -5.521  23.670 -33.648  1.00  1.03           N  
ATOM   3999  CA  GLY A 262      -4.422  22.952 -34.258  1.00  1.03           C  
ATOM   4000  C   GLY A 262      -5.006  21.704 -34.938  1.00  1.03           C  
ATOM   4001  O   GLY A 262      -6.042  21.173 -34.502  1.00  1.03           O  
ATOM   4002  H   GLY A 262      -5.542  23.835 -32.638  1.00  1.03           H  
ATOM   4003 1HA  GLY A 262      -3.926  23.605 -34.974  1.00  1.03           H  
ATOM   4004 2HA  GLY A 262      -3.701  22.672 -33.490  1.00  1.03           H  
ATOM   4005  N   PRO A 263      -4.313  21.144 -35.942  1.00  1.19           N  
ATOM   4006  CA  PRO A 263      -4.747  20.004 -36.736  1.00  1.19           C  
ATOM   4007  C   PRO A 263      -4.944  18.723 -35.943  1.00  1.19           C  
ATOM   4008  O   PRO A 263      -5.713  17.852 -36.344  1.00  1.19           O  
ATOM   4009  CB  PRO A 263      -3.592  19.840 -37.729  1.00  1.19           C  
ATOM   4010  CG  PRO A 263      -2.399  20.507 -37.064  1.00  1.19           C  
ATOM   4011  CD  PRO A 263      -2.983  21.657 -36.281  1.00  1.19           C  
ATOM   4012  HA  PRO A 263      -5.658  20.278 -37.270  1.00  1.19           H  
ATOM   4013 1HB  PRO A 263      -3.422  18.770 -37.925  1.00  1.19           H  
ATOM   4014 2HB  PRO A 263      -3.857  20.303 -38.690  1.00  1.19           H  
ATOM   4015 1HG  PRO A 263      -1.870  19.781 -36.428  1.00  1.19           H  
ATOM   4016 2HG  PRO A 263      -1.679  20.838 -37.828  1.00  1.19           H  
ATOM   4017 1HD  PRO A 263      -2.376  21.830 -35.383  1.00  1.19           H  
ATOM   4018 2HD  PRO A 263      -3.066  22.554 -36.915  1.00  1.19           H  
ATOM   4019  N   ALA A 264      -4.264  18.621 -34.810  1.00  1.31           N  
ATOM   4020  CA  ALA A 264      -4.350  17.450 -33.959  1.00  1.31           C  
ATOM   4021  C   ALA A 264      -5.484  17.542 -32.943  1.00  1.31           C  
ATOM   4022  O   ALA A 264      -5.785  16.558 -32.253  1.00  1.31           O  
ATOM   4023  CB  ALA A 264      -3.034  17.271 -33.232  1.00  1.31           C  
ATOM   4024  H   ALA A 264      -3.648  19.367 -34.532  1.00  1.31           H  
ATOM   4025  HA  ALA A 264      -4.536  16.584 -34.594  1.00  1.31           H  
ATOM   4026 1HB  ALA A 264      -3.076  16.378 -32.614  1.00  1.31           H  
ATOM   4027 2HB  ALA A 264      -2.227  17.174 -33.959  1.00  1.31           H  
ATOM   4028 3HB  ALA A 264      -2.853  18.137 -32.602  1.00  1.31           H  
ATOM   4029  N   HIS A 265      -6.080  18.729 -32.810  1.00  1.35           N  
ATOM   4030  CA  HIS A 265      -7.053  18.953 -31.753  1.00  1.35           C  
ATOM   4031  C   HIS A 265      -8.428  19.338 -32.278  1.00  1.35           C  
ATOM   4032  O   HIS A 265      -9.432  18.729 -31.905  1.00  1.35           O  
ATOM   4033  CB  HIS A 265      -6.501  20.053 -30.841  1.00  1.35           C  
ATOM   4034  CG  HIS A 265      -5.194  19.653 -30.254  1.00  1.35           C  
ATOM   4035  ND1 HIS A 265      -5.074  18.672 -29.290  1.00  1.35           N  
ATOM   4036  CD2 HIS A 265      -3.938  20.077 -30.522  1.00  1.35           C  
ATOM   4037  CE1 HIS A 265      -3.793  18.504 -29.000  1.00  1.35           C  
ATOM   4038  NE2 HIS A 265      -3.084  19.347 -29.729  1.00  1.35           N  
ATOM   4039  H   HIS A 265      -5.859  19.497 -33.439  1.00  1.35           H  
ATOM   4040  HA  HIS A 265      -7.169  18.046 -31.162  1.00  1.35           H  
ATOM   4041 1HB  HIS A 265      -6.363  20.978 -31.413  1.00  1.35           H  
ATOM   4042 2HB  HIS A 265      -7.201  20.260 -30.039  1.00  1.35           H  
ATOM   4043  HD2 HIS A 265      -3.660  20.847 -31.244  1.00  1.35           H  
ATOM   4044  HE1 HIS A 265      -3.390  17.794 -28.279  1.00  1.35           H  
ATOM   4045  HE2 HIS A 265      -2.076  19.441 -29.714  1.00  1.35           H  
ATOM   4046  N   GLY A 266      -8.476  20.345 -33.138  1.00  1.31           N  
ATOM   4047  CA  GLY A 266      -9.738  20.796 -33.702  1.00  1.31           C  
ATOM   4048  C   GLY A 266      -9.904  20.313 -35.130  1.00  1.31           C  
ATOM   4049  O   GLY A 266     -10.998  19.917 -35.547  1.00  1.31           O  
ATOM   4050  H   GLY A 266      -7.617  20.823 -33.406  1.00  1.31           H  
ATOM   4051 1HA  GLY A 266     -10.568  20.449 -33.088  1.00  1.31           H  
ATOM   4052 2HA  GLY A 266      -9.760  21.881 -33.689  1.00  1.31           H  
ATOM   4053  N   GLY A 267      -8.784  20.272 -35.862  1.00  1.20           N  
ATOM   4054  CA  GLY A 267      -8.773  19.908 -37.274  1.00  1.20           C  
ATOM   4055  C   GLY A 267      -9.298  18.514 -37.542  1.00  1.20           C  
ATOM   4056  O   GLY A 267      -9.771  18.234 -38.641  1.00  1.20           O  
ATOM   4057  H   GLY A 267      -7.906  20.566 -35.433  1.00  1.20           H  
ATOM   4058 1HA  GLY A 267      -9.372  20.633 -37.829  1.00  1.20           H  
ATOM   4059 2HA  GLY A 267      -7.764  19.986 -37.658  1.00  1.20           H  
ATOM   4060  N   ALA A 268      -9.271  17.653 -36.532  1.00  1.08           N  
ATOM   4061  CA  ALA A 268      -9.744  16.290 -36.668  1.00  1.08           C  
ATOM   4062  C   ALA A 268     -11.195  16.251 -37.125  1.00  1.08           C  
ATOM   4063  O   ALA A 268     -11.584  15.345 -37.866  1.00  1.08           O  
ATOM   4064  CB  ALA A 268      -9.605  15.550 -35.354  1.00  1.08           C  
ATOM   4065  H   ALA A 268      -8.882  17.958 -35.649  1.00  1.08           H  
ATOM   4066  HA  ALA A 268      -9.134  15.796 -37.420  1.00  1.08           H  
ATOM   4067 1HB  ALA A 268      -9.942  14.515 -35.479  1.00  1.08           H  
ATOM   4068 2HB  ALA A 268      -8.562  15.558 -35.043  1.00  1.08           H  
ATOM   4069 3HB  ALA A 268     -10.217  16.039 -34.590  1.00  1.08           H  
ATOM   4070  N   ASN A 269     -12.006  17.254 -36.748  1.00  0.98           N  
ATOM   4071  CA  ASN A 269     -13.407  17.173 -37.135  1.00  0.98           C  
ATOM   4072  C   ASN A 269     -13.723  17.907 -38.422  1.00  0.98           C  
ATOM   4073  O   ASN A 269     -14.891  18.081 -38.761  1.00  0.98           O  
ATOM   4074  CB  ASN A 269     -14.324  17.634 -36.036  1.00  0.98           C  
ATOM   4075  CG  ASN A 269     -15.724  17.154 -36.266  1.00  0.98           C  
ATOM   4076  OD1 ASN A 269     -15.931  16.027 -36.687  1.00  0.98           O  
ATOM   4077  ND2 ASN A 269     -16.688  17.968 -35.989  1.00  0.98           N  
ATOM   4078  H   ASN A 269     -11.658  18.047 -36.201  1.00  0.98           H  
ATOM   4079  HA  ASN A 269     -13.641  16.126 -37.305  1.00  0.98           H  
ATOM   4080 1HB  ASN A 269     -13.966  17.244 -35.084  1.00  0.98           H  
ATOM   4081 2HB  ASN A 269     -14.317  18.724 -35.977  1.00  0.98           H  
ATOM   4082 1HD2 ASN A 269     -17.634  17.674 -36.130  1.00  0.98           H  
ATOM   4083 2HD2 ASN A 269     -16.481  18.887 -35.661  1.00  0.98           H  
ATOM   4084  N   GLU A 270     -12.686  18.285 -39.162  1.00  0.91           N  
ATOM   4085  CA  GLU A 270     -12.871  18.804 -40.497  1.00  0.91           C  
ATOM   4086  C   GLU A 270     -12.224  17.764 -41.369  1.00  0.91           C  
ATOM   4087  O   GLU A 270     -12.723  17.398 -42.428  1.00  0.91           O  
ATOM   4088  CB  GLU A 270     -12.192  20.151 -40.734  1.00  0.91           C  
ATOM   4089  CG  GLU A 270     -12.717  21.325 -39.923  1.00  0.91           C  
ATOM   4090  CD  GLU A 270     -12.024  22.632 -40.312  1.00  0.91           C  
ATOM   4091  OE1 GLU A 270     -11.150  22.591 -41.150  1.00  0.91           O  
ATOM   4092  OE2 GLU A 270     -12.367  23.655 -39.767  1.00  0.91           O  
ATOM   4093  H   GLU A 270     -11.734  18.160 -38.823  1.00  0.91           H  
ATOM   4094  HA  GLU A 270     -13.932  18.869 -40.739  1.00  0.91           H  
ATOM   4095 1HB  GLU A 270     -11.127  20.054 -40.511  1.00  0.91           H  
ATOM   4096 2HB  GLU A 270     -12.278  20.413 -41.788  1.00  0.91           H  
ATOM   4097 1HG  GLU A 270     -13.792  21.424 -40.083  1.00  0.91           H  
ATOM   4098 2HG  GLU A 270     -12.549  21.126 -38.862  1.00  0.91           H  
ATOM   4099  N   ALA A 271     -11.090  17.270 -40.883  1.00  0.87           N  
ATOM   4100  CA  ALA A 271     -10.290  16.292 -41.584  1.00  0.87           C  
ATOM   4101  C   ALA A 271     -11.060  14.990 -41.770  1.00  0.87           C  
ATOM   4102  O   ALA A 271     -11.025  14.406 -42.854  1.00  0.87           O  
ATOM   4103  CB  ALA A 271      -8.993  16.088 -40.830  1.00  0.87           C  
ATOM   4104  H   ALA A 271     -10.751  17.615 -39.992  1.00  0.87           H  
ATOM   4105  HA  ALA A 271     -10.060  16.683 -42.571  1.00  0.87           H  
ATOM   4106 1HB  ALA A 271      -8.361  15.384 -41.362  1.00  0.87           H  
ATOM   4107 2HB  ALA A 271      -8.476  17.040 -40.739  1.00  0.87           H  
ATOM   4108 3HB  ALA A 271      -9.219  15.717 -39.838  1.00  0.87           H  
ATOM   4109  N   VAL A 272     -11.833  14.564 -40.754  1.00  0.85           N  
ATOM   4110  CA  VAL A 272     -12.621  13.338 -40.899  1.00  0.85           C  
ATOM   4111  C   VAL A 272     -13.668  13.533 -41.979  1.00  0.85           C  
ATOM   4112  O   VAL A 272     -14.045  12.598 -42.683  1.00  0.85           O  
ATOM   4113  CB  VAL A 272     -13.306  12.919 -39.560  1.00  0.85           C  
ATOM   4114  CG1 VAL A 272     -14.468  13.828 -39.193  1.00  0.85           C  
ATOM   4115  CG2 VAL A 272     -13.792  11.479 -39.675  1.00  0.85           C  
ATOM   4116  H   VAL A 272     -11.836  15.052 -39.856  1.00  0.85           H  
ATOM   4117  HA  VAL A 272     -11.953  12.531 -41.207  1.00  0.85           H  
ATOM   4118  HB  VAL A 272     -12.579  13.008 -38.759  1.00  0.85           H  
ATOM   4119 1HG1 VAL A 272     -14.894  13.517 -38.235  1.00  0.85           H  
ATOM   4120 2HG1 VAL A 272     -14.115  14.847 -39.112  1.00  0.85           H  
ATOM   4121 3HG1 VAL A 272     -15.232  13.761 -39.947  1.00  0.85           H  
ATOM   4122 1HG2 VAL A 272     -14.242  11.181 -38.735  1.00  0.85           H  
ATOM   4123 2HG2 VAL A 272     -14.528  11.407 -40.475  1.00  0.85           H  
ATOM   4124 3HG2 VAL A 272     -12.945  10.831 -39.899  1.00  0.85           H  
ATOM   4125  N   LEU A 273     -14.134  14.766 -42.123  1.00  0.84           N  
ATOM   4126  CA  LEU A 273     -15.173  15.052 -43.070  1.00  0.84           C  
ATOM   4127  C   LEU A 273     -14.573  15.161 -44.446  1.00  0.84           C  
ATOM   4128  O   LEU A 273     -15.163  14.684 -45.412  1.00  0.84           O  
ATOM   4129  CB  LEU A 273     -15.883  16.320 -42.642  1.00  0.84           C  
ATOM   4130  CG  LEU A 273     -16.525  16.163 -41.299  1.00  0.84           C  
ATOM   4131  CD1 LEU A 273     -17.085  17.378 -40.883  1.00  0.84           C  
ATOM   4132  CD2 LEU A 273     -17.571  15.079 -41.360  1.00  0.84           C  
ATOM   4133  H   LEU A 273     -13.762  15.511 -41.548  1.00  0.84           H  
ATOM   4134  HA  LEU A 273     -15.888  14.233 -43.066  1.00  0.84           H  
ATOM   4135 1HB  LEU A 273     -15.176  17.140 -42.597  1.00  0.84           H  
ATOM   4136 2HB  LEU A 273     -16.656  16.562 -43.372  1.00  0.84           H  
ATOM   4137  HG  LEU A 273     -15.763  15.913 -40.579  1.00  0.84           H  
ATOM   4138 1HD1 LEU A 273     -17.498  17.215 -39.899  1.00  0.84           H  
ATOM   4139 2HD1 LEU A 273     -16.320  18.151 -40.839  1.00  0.84           H  
ATOM   4140 3HD1 LEU A 273     -17.859  17.660 -41.583  1.00  0.84           H  
ATOM   4141 1HD2 LEU A 273     -18.026  14.948 -40.389  1.00  0.84           H  
ATOM   4142 2HD2 LEU A 273     -18.340  15.347 -42.086  1.00  0.84           H  
ATOM   4143 3HD2 LEU A 273     -17.095  14.166 -41.656  1.00  0.84           H  
ATOM   4144  N   ARG A 274     -13.363  15.721 -44.540  1.00  0.84           N  
ATOM   4145  CA  ARG A 274     -12.723  15.802 -45.836  1.00  0.84           C  
ATOM   4146  C   ARG A 274     -12.503  14.386 -46.348  1.00  0.84           C  
ATOM   4147  O   ARG A 274     -12.743  14.106 -47.517  1.00  0.84           O  
ATOM   4148  CB  ARG A 274     -11.405  16.570 -45.789  1.00  0.84           C  
ATOM   4149  CG  ARG A 274     -11.548  18.089 -45.596  1.00  0.84           C  
ATOM   4150  CD  ARG A 274     -10.275  18.822 -45.896  1.00  0.84           C  
ATOM   4151  NE  ARG A 274      -9.187  18.509 -44.978  1.00  0.84           N  
ATOM   4152  CZ  ARG A 274      -8.928  19.167 -43.828  1.00  0.84           C  
ATOM   4153  NH1 ARG A 274      -9.679  20.178 -43.452  1.00  0.84           N  
ATOM   4154  NH2 ARG A 274      -7.901  18.800 -43.081  1.00  0.84           N  
ATOM   4155  H   ARG A 274     -12.918  16.118 -43.717  1.00  0.84           H  
ATOM   4156  HA  ARG A 274     -13.392  16.324 -46.522  1.00  0.84           H  
ATOM   4157 1HB  ARG A 274     -10.804  16.188 -44.965  1.00  0.84           H  
ATOM   4158 2HB  ARG A 274     -10.847  16.394 -46.710  1.00  0.84           H  
ATOM   4159 1HG  ARG A 274     -12.329  18.463 -46.258  1.00  0.84           H  
ATOM   4160 2HG  ARG A 274     -11.821  18.297 -44.566  1.00  0.84           H  
ATOM   4161 1HD  ARG A 274      -9.949  18.567 -46.904  1.00  0.84           H  
ATOM   4162 2HD  ARG A 274     -10.464  19.894 -45.841  1.00  0.84           H  
ATOM   4163  HE  ARG A 274      -8.578  17.741 -45.224  1.00  0.84           H  
ATOM   4164 1HH1 ARG A 274     -10.463  20.469 -44.018  1.00  0.84           H  
ATOM   4165 2HH1 ARG A 274      -9.464  20.671 -42.590  1.00  0.84           H  
ATOM   4166 1HH2 ARG A 274      -7.315  18.028 -43.370  1.00  0.84           H  
ATOM   4167 2HH2 ARG A 274      -7.702  19.295 -42.225  1.00  0.84           H  
ATOM   4168  N   MET A 275     -12.108  13.466 -45.461  1.00  0.86           N  
ATOM   4169  CA  MET A 275     -11.928  12.081 -45.877  1.00  0.86           C  
ATOM   4170  C   MET A 275     -13.239  11.498 -46.393  1.00  0.86           C  
ATOM   4171  O   MET A 275     -13.274  10.880 -47.458  1.00  0.86           O  
ATOM   4172  CB  MET A 275     -11.399  11.261 -44.714  1.00  0.86           C  
ATOM   4173  CG  MET A 275      -9.981  11.588 -44.330  1.00  0.86           C  
ATOM   4174  SD  MET A 275      -9.434  10.695 -42.890  1.00  0.86           S  
ATOM   4175  CE  MET A 275      -7.816  11.405 -42.685  1.00  0.86           C  
ATOM   4176  H   MET A 275     -11.905  13.743 -44.499  1.00  0.86           H  
ATOM   4177  HA  MET A 275     -11.203  12.054 -46.691  1.00  0.86           H  
ATOM   4178 1HB  MET A 275     -12.022  11.438 -43.838  1.00  0.86           H  
ATOM   4179 2HB  MET A 275     -11.471  10.209 -44.954  1.00  0.86           H  
ATOM   4180 1HG  MET A 275      -9.321  11.338 -45.162  1.00  0.86           H  
ATOM   4181 2HG  MET A 275      -9.888  12.651 -44.137  1.00  0.86           H  
ATOM   4182 1HE  MET A 275      -7.324  10.953 -41.833  1.00  0.86           H  
ATOM   4183 2HE  MET A 275      -7.224  11.224 -43.582  1.00  0.86           H  
ATOM   4184 3HE  MET A 275      -7.911  12.482 -42.525  1.00  0.86           H  
ATOM   4185  N   LEU A 276     -14.338  11.734 -45.674  1.00  0.88           N  
ATOM   4186  CA  LEU A 276     -15.622  11.201 -46.111  1.00  0.88           C  
ATOM   4187  C   LEU A 276     -16.013  11.821 -47.477  1.00  0.88           C  
ATOM   4188  O   LEU A 276     -16.556  11.123 -48.346  1.00  0.88           O  
ATOM   4189  CB  LEU A 276     -16.671  11.444 -44.999  1.00  0.88           C  
ATOM   4190  CG  LEU A 276     -16.431  10.606 -43.633  1.00  0.88           C  
ATOM   4191  CD1 LEU A 276     -17.392  11.078 -42.548  1.00  0.88           C  
ATOM   4192  CD2 LEU A 276     -16.637   9.140 -43.858  1.00  0.88           C  
ATOM   4193  H   LEU A 276     -14.277  12.247 -44.791  1.00  0.88           H  
ATOM   4194  HA  LEU A 276     -15.522  10.130 -46.244  1.00  0.88           H  
ATOM   4195 1HB  LEU A 276     -16.668  12.504 -44.750  1.00  0.88           H  
ATOM   4196 2HB  LEU A 276     -17.657  11.181 -45.385  1.00  0.88           H  
ATOM   4197  HG  LEU A 276     -15.419  10.765 -43.298  1.00  0.88           H  
ATOM   4198 1HD1 LEU A 276     -17.214  10.521 -41.626  1.00  0.88           H  
ATOM   4199 2HD1 LEU A 276     -17.226  12.118 -42.373  1.00  0.88           H  
ATOM   4200 3HD1 LEU A 276     -18.415  10.923 -42.878  1.00  0.88           H  
ATOM   4201 1HD2 LEU A 276     -16.458   8.607 -42.929  1.00  0.88           H  
ATOM   4202 2HD2 LEU A 276     -17.656   8.979 -44.168  1.00  0.88           H  
ATOM   4203 3HD2 LEU A 276     -15.950   8.782 -44.620  1.00  0.88           H  
ATOM   4204  N   ASP A 277     -15.704  13.123 -47.686  1.00  0.92           N  
ATOM   4205  CA  ASP A 277     -15.981  13.797 -48.965  1.00  0.92           C  
ATOM   4206  C   ASP A 277     -15.134  13.216 -50.099  1.00  0.92           C  
ATOM   4207  O   ASP A 277     -15.634  13.033 -51.212  1.00  0.92           O  
ATOM   4208  CB  ASP A 277     -15.680  15.318 -48.911  1.00  0.92           C  
ATOM   4209  CG  ASP A 277     -16.653  16.258 -48.100  1.00  0.92           C  
ATOM   4210  OD1 ASP A 277     -17.754  15.882 -47.747  1.00  0.92           O  
ATOM   4211  OD2 ASP A 277     -16.250  17.383 -47.874  1.00  0.92           O  
ATOM   4212  H   ASP A 277     -15.278  13.656 -46.930  1.00  0.92           H  
ATOM   4213  HA  ASP A 277     -17.022  13.648 -49.222  1.00  0.92           H  
ATOM   4214 1HB  ASP A 277     -14.684  15.449 -48.497  1.00  0.92           H  
ATOM   4215 2HB  ASP A 277     -15.637  15.692 -49.932  1.00  0.92           H  
ATOM   4216  N   GLU A 278     -13.856  12.917 -49.816  1.00  0.95           N  
ATOM   4217  CA  GLU A 278     -12.948  12.344 -50.814  1.00  0.95           C  
ATOM   4218  C   GLU A 278     -13.411  10.965 -51.249  1.00  0.95           C  
ATOM   4219  O   GLU A 278     -13.314  10.610 -52.425  1.00  0.95           O  
ATOM   4220  CB  GLU A 278     -11.501  12.276 -50.296  1.00  0.95           C  
ATOM   4221  CG  GLU A 278     -10.793  13.644 -50.169  1.00  0.95           C  
ATOM   4222  CD  GLU A 278      -9.395  13.554 -49.581  1.00  0.95           C  
ATOM   4223  OE1 GLU A 278      -8.992  12.481 -49.189  1.00  0.95           O  
ATOM   4224  OE2 GLU A 278      -8.734  14.567 -49.522  1.00  0.95           O  
ATOM   4225  H   GLU A 278     -13.500  13.116 -48.882  1.00  0.95           H  
ATOM   4226  HA  GLU A 278     -12.958  12.991 -51.690  1.00  0.95           H  
ATOM   4227 1HB  GLU A 278     -11.496  11.809 -49.310  1.00  0.95           H  
ATOM   4228 2HB  GLU A 278     -10.908  11.647 -50.958  1.00  0.95           H  
ATOM   4229 1HG  GLU A 278     -10.720  14.084 -51.162  1.00  0.95           H  
ATOM   4230 2HG  GLU A 278     -11.397  14.306 -49.564  1.00  0.95           H  
ATOM   4231  N   ILE A 279     -13.937  10.187 -50.304  1.00  0.99           N  
ATOM   4232  CA  ILE A 279     -14.446   8.871 -50.637  1.00  0.99           C  
ATOM   4233  C   ILE A 279     -15.642   9.075 -51.570  1.00  0.99           C  
ATOM   4234  O   ILE A 279     -15.777   8.426 -52.614  1.00  0.99           O  
ATOM   4235  CB  ILE A 279     -14.888   8.106 -49.385  1.00  0.99           C  
ATOM   4236  CG1 ILE A 279     -13.712   7.787 -48.483  1.00  0.99           C  
ATOM   4237  CG2 ILE A 279     -15.499   6.838 -49.822  1.00  0.99           C  
ATOM   4238  CD1 ILE A 279     -14.108   7.303 -47.092  1.00  0.99           C  
ATOM   4239  H   ILE A 279     -13.956  10.517 -49.337  1.00  0.99           H  
ATOM   4240  HA  ILE A 279     -13.676   8.304 -51.160  1.00  0.99           H  
ATOM   4241  HB  ILE A 279     -15.599   8.707 -48.823  1.00  0.99           H  
ATOM   4242 1HG1 ILE A 279     -13.134   7.026 -48.955  1.00  0.99           H  
ATOM   4243 2HG1 ILE A 279     -13.095   8.669 -48.382  1.00  0.99           H  
ATOM   4244 1HG2 ILE A 279     -15.826   6.295 -48.972  1.00  0.99           H  
ATOM   4245 2HG2 ILE A 279     -16.332   7.052 -50.463  1.00  0.99           H  
ATOM   4246 3HG2 ILE A 279     -14.762   6.269 -50.364  1.00  0.99           H  
ATOM   4247 1HD1 ILE A 279     -13.238   7.101 -46.512  1.00  0.99           H  
ATOM   4248 2HD1 ILE A 279     -14.676   8.071 -46.601  1.00  0.99           H  
ATOM   4249 3HD1 ILE A 279     -14.698   6.407 -47.175  1.00  0.99           H  
ATOM   4250  N   GLY A 280     -16.531   9.992 -51.175  1.00  1.01           N  
ATOM   4251  CA  GLY A 280     -17.673  10.401 -51.982  1.00  1.01           C  
ATOM   4252  C   GLY A 280     -18.815   9.400 -52.010  1.00  1.01           C  
ATOM   4253  O   GLY A 280     -19.915   9.680 -51.536  1.00  1.01           O  
ATOM   4254  H   GLY A 280     -16.396  10.457 -50.278  1.00  1.01           H  
ATOM   4255 1HA  GLY A 280     -18.037  11.356 -51.602  1.00  1.01           H  
ATOM   4256 2HA  GLY A 280     -17.331  10.587 -52.999  1.00  1.01           H  
ATOM   4257  N   ASP A 281     -18.557   8.242 -52.612  1.00  1.01           N  
ATOM   4258  CA  ASP A 281     -19.552   7.176 -52.708  1.00  1.01           C  
ATOM   4259  C   ASP A 281     -19.257   6.064 -51.727  1.00  1.01           C  
ATOM   4260  O   ASP A 281     -18.107   5.794 -51.395  1.00  1.01           O  
ATOM   4261  CB  ASP A 281     -19.638   6.581 -54.113  1.00  1.01           C  
ATOM   4262  CG  ASP A 281     -20.908   5.725 -54.292  1.00  1.01           C  
ATOM   4263  OD1 ASP A 281     -21.965   6.292 -54.429  1.00  1.01           O  
ATOM   4264  OD2 ASP A 281     -20.811   4.504 -54.241  1.00  1.01           O  
ATOM   4265  H   ASP A 281     -17.610   8.115 -52.965  1.00  1.01           H  
ATOM   4266  HA  ASP A 281     -20.528   7.591 -52.457  1.00  1.01           H  
ATOM   4267 1HB  ASP A 281     -19.644   7.383 -54.849  1.00  1.01           H  
ATOM   4268 2HB  ASP A 281     -18.755   5.962 -54.303  1.00  1.01           H  
ATOM   4269  N   VAL A 282     -20.283   5.322 -51.357  1.00  0.98           N  
ATOM   4270  CA  VAL A 282     -20.102   4.232 -50.418  1.00  0.98           C  
ATOM   4271  C   VAL A 282     -19.237   3.119 -51.018  1.00  0.98           C  
ATOM   4272  O   VAL A 282     -18.475   2.455 -50.306  1.00  0.98           O  
ATOM   4273  CB  VAL A 282     -21.490   3.679 -50.023  1.00  0.98           C  
ATOM   4274  CG1 VAL A 282     -22.317   4.800 -49.403  1.00  0.98           C  
ATOM   4275  CG2 VAL A 282     -22.217   3.115 -51.245  1.00  0.98           C  
ATOM   4276  H   VAL A 282     -21.212   5.546 -51.698  1.00  0.98           H  
ATOM   4277  HA  VAL A 282     -19.612   4.621 -49.527  1.00  0.98           H  
ATOM   4278  HB  VAL A 282     -21.367   2.900 -49.271  1.00  0.98           H  
ATOM   4279 1HG1 VAL A 282     -23.297   4.419 -49.100  1.00  0.98           H  
ATOM   4280 2HG1 VAL A 282     -21.823   5.183 -48.565  1.00  0.98           H  
ATOM   4281 3HG1 VAL A 282     -22.454   5.602 -50.134  1.00  0.98           H  
ATOM   4282 1HG2 VAL A 282     -23.194   2.745 -50.941  1.00  0.98           H  
ATOM   4283 2HG2 VAL A 282     -22.344   3.906 -51.993  1.00  0.98           H  
ATOM   4284 3HG2 VAL A 282     -21.658   2.298 -51.679  1.00  0.98           H  
ATOM   4285  N   SER A 283     -19.257   2.987 -52.348  1.00  0.94           N  
ATOM   4286  CA  SER A 283     -18.487   1.961 -53.020  1.00  0.94           C  
ATOM   4287  C   SER A 283     -16.986   2.226 -53.022  1.00  0.94           C  
ATOM   4288  O   SER A 283     -16.209   1.328 -53.341  1.00  0.94           O  
ATOM   4289  CB  SER A 283     -19.000   1.772 -54.437  1.00  0.94           C  
ATOM   4290  OG  SER A 283     -18.791   2.911 -55.208  1.00  0.94           O  
ATOM   4291  H   SER A 283     -19.861   3.590 -52.922  1.00  0.94           H  
ATOM   4292  HA  SER A 283     -18.653   1.024 -52.488  1.00  0.94           H  
ATOM   4293 1HB  SER A 283     -18.491   0.924 -54.892  1.00  0.94           H  
ATOM   4294 2HB  SER A 283     -20.064   1.543 -54.410  1.00  0.94           H  
ATOM   4295  HG  SER A 283     -19.462   3.559 -54.890  1.00  0.94           H  
ATOM   4296  N   ASN A 284     -16.553   3.444 -52.676  1.00  0.90           N  
ATOM   4297  CA  ASN A 284     -15.125   3.726 -52.665  1.00  0.90           C  
ATOM   4298  C   ASN A 284     -14.540   3.642 -51.264  1.00  0.90           C  
ATOM   4299  O   ASN A 284     -13.336   3.857 -51.078  1.00  0.90           O  
ATOM   4300  CB  ASN A 284     -14.827   5.087 -53.252  1.00  0.90           C  
ATOM   4301  CG  ASN A 284     -15.103   5.180 -54.719  1.00  0.90           C  
ATOM   4302  OD1 ASN A 284     -14.891   4.223 -55.484  1.00  0.90           O  
ATOM   4303  ND2 ASN A 284     -15.556   6.334 -55.139  1.00  0.90           N  
ATOM   4304  H   ASN A 284     -17.205   4.175 -52.391  1.00  0.90           H  
ATOM   4305  HA  ASN A 284     -14.619   2.975 -53.270  1.00  0.90           H  
ATOM   4306 1HB  ASN A 284     -15.444   5.830 -52.743  1.00  0.90           H  
ATOM   4307 2HB  ASN A 284     -13.785   5.347 -53.065  1.00  0.90           H  
ATOM   4308 1HD2 ASN A 284     -15.758   6.473 -56.107  1.00  0.90           H  
ATOM   4309 2HD2 ASN A 284     -15.685   7.089 -54.481  1.00  0.90           H  
ATOM   4310  N   ILE A 285     -15.356   3.291 -50.270  1.00  0.86           N  
ATOM   4311  CA  ILE A 285     -14.833   3.244 -48.911  1.00  0.86           C  
ATOM   4312  C   ILE A 285     -13.802   2.164 -48.782  1.00  0.86           C  
ATOM   4313  O   ILE A 285     -12.772   2.338 -48.145  1.00  0.86           O  
ATOM   4314  CB  ILE A 285     -15.888   2.965 -47.865  1.00  0.86           C  
ATOM   4315  CG1 ILE A 285     -16.825   4.024 -47.765  1.00  0.86           C  
ATOM   4316  CG2 ILE A 285     -15.208   2.852 -46.542  1.00  0.86           C  
ATOM   4317  CD1 ILE A 285     -17.923   3.616 -46.999  1.00  0.86           C  
ATOM   4318  H   ILE A 285     -16.344   3.080 -50.437  1.00  0.86           H  
ATOM   4319  HA  ILE A 285     -14.362   4.202 -48.684  1.00  0.86           H  
ATOM   4320  HB  ILE A 285     -16.424   2.043 -48.102  1.00  0.86           H  
ATOM   4321 1HG1 ILE A 285     -16.375   4.868 -47.271  1.00  0.86           H  
ATOM   4322 2HG1 ILE A 285     -17.165   4.324 -48.759  1.00  0.86           H  
ATOM   4323 1HG2 ILE A 285     -15.951   2.661 -45.777  1.00  0.86           H  
ATOM   4324 2HG2 ILE A 285     -14.485   2.041 -46.570  1.00  0.86           H  
ATOM   4325 3HG2 ILE A 285     -14.698   3.788 -46.332  1.00  0.86           H  
ATOM   4326 1HD1 ILE A 285     -18.602   4.391 -46.921  1.00  0.86           H  
ATOM   4327 2HD1 ILE A 285     -18.384   2.781 -47.495  1.00  0.86           H  
ATOM   4328 3HD1 ILE A 285     -17.591   3.327 -46.009  1.00  0.86           H  
ATOM   4329  N   ASP A 286     -14.097   1.014 -49.358  1.00  0.83           N  
ATOM   4330  CA  ASP A 286     -13.219  -0.131 -49.266  1.00  0.83           C  
ATOM   4331  C   ASP A 286     -11.856   0.196 -49.879  1.00  0.83           C  
ATOM   4332  O   ASP A 286     -10.821  -0.249 -49.390  1.00  0.83           O  
ATOM   4333  CB  ASP A 286     -13.900  -1.301 -49.971  1.00  0.83           C  
ATOM   4334  CG  ASP A 286     -15.129  -1.736 -49.191  1.00  0.83           C  
ATOM   4335  OD1 ASP A 286     -15.237  -1.348 -48.067  1.00  0.83           O  
ATOM   4336  OD2 ASP A 286     -16.024  -2.351 -49.723  1.00  0.83           O  
ATOM   4337  H   ASP A 286     -14.955   0.943 -49.883  1.00  0.83           H  
ATOM   4338  HA  ASP A 286     -13.075  -0.379 -48.214  1.00  0.83           H  
ATOM   4339 1HB  ASP A 286     -14.190  -1.006 -50.981  1.00  0.83           H  
ATOM   4340 2HB  ASP A 286     -13.206  -2.140 -50.053  1.00  0.83           H  
ATOM   4341  N   LYS A 287     -11.848   0.996 -50.950  1.00  0.82           N  
ATOM   4342  CA  LYS A 287     -10.599   1.363 -51.612  1.00  0.82           C  
ATOM   4343  C   LYS A 287      -9.805   2.291 -50.703  1.00  0.82           C  
ATOM   4344  O   LYS A 287      -8.594   2.133 -50.525  1.00  0.82           O  
ATOM   4345  CB  LYS A 287     -10.899   2.070 -52.927  1.00  0.82           C  
ATOM   4346  CG  LYS A 287     -11.524   1.187 -53.992  1.00  0.82           C  
ATOM   4347  CD  LYS A 287     -11.856   1.995 -55.243  1.00  0.82           C  
ATOM   4348  CE  LYS A 287     -12.545   1.143 -56.298  1.00  0.82           C  
ATOM   4349  NZ  LYS A 287     -12.942   1.952 -57.482  1.00  0.82           N  
ATOM   4350  H   LYS A 287     -12.723   1.356 -51.304  1.00  0.82           H  
ATOM   4351  HA  LYS A 287     -10.010   0.464 -51.795  1.00  0.82           H  
ATOM   4352 1HB  LYS A 287     -11.581   2.901 -52.745  1.00  0.82           H  
ATOM   4353 2HB  LYS A 287      -9.978   2.487 -53.332  1.00  0.82           H  
ATOM   4354 1HG  LYS A 287     -10.838   0.380 -54.252  1.00  0.82           H  
ATOM   4355 2HG  LYS A 287     -12.446   0.753 -53.600  1.00  0.82           H  
ATOM   4356 1HD  LYS A 287     -12.518   2.822 -54.972  1.00  0.82           H  
ATOM   4357 2HD  LYS A 287     -10.941   2.410 -55.664  1.00  0.82           H  
ATOM   4358 1HE  LYS A 287     -11.869   0.353 -56.619  1.00  0.82           H  
ATOM   4359 2HE  LYS A 287     -13.439   0.691 -55.864  1.00  0.82           H  
ATOM   4360 1HZ  LYS A 287     -13.400   1.362 -58.160  1.00  0.82           H  
ATOM   4361 2HZ  LYS A 287     -13.586   2.684 -57.179  1.00  0.82           H  
ATOM   4362 3HZ  LYS A 287     -12.125   2.371 -57.898  1.00  0.82           H  
ATOM   4363  N   PHE A 288     -10.520   3.235 -50.089  1.00  0.82           N  
ATOM   4364  CA  PHE A 288      -9.960   4.186 -49.141  1.00  0.82           C  
ATOM   4365  C   PHE A 288      -9.321   3.461 -47.979  1.00  0.82           C  
ATOM   4366  O   PHE A 288      -8.183   3.744 -47.602  1.00  0.82           O  
ATOM   4367  CB  PHE A 288     -11.055   5.096 -48.633  1.00  0.82           C  
ATOM   4368  CG  PHE A 288     -10.685   6.032 -47.556  1.00  0.82           C  
ATOM   4369  CD1 PHE A 288     -10.077   7.249 -47.820  1.00  0.82           C  
ATOM   4370  CD2 PHE A 288     -10.969   5.695 -46.245  1.00  0.82           C  
ATOM   4371  CE1 PHE A 288      -9.772   8.109 -46.787  1.00  0.82           C  
ATOM   4372  CE2 PHE A 288     -10.670   6.542 -45.231  1.00  0.82           C  
ATOM   4373  CZ  PHE A 288     -10.070   7.753 -45.497  1.00  0.82           C  
ATOM   4374  H   PHE A 288     -11.516   3.309 -50.301  1.00  0.82           H  
ATOM   4375  HA  PHE A 288      -9.200   4.780 -49.648  1.00  0.82           H  
ATOM   4376 1HB  PHE A 288     -11.420   5.675 -49.475  1.00  0.82           H  
ATOM   4377 2HB  PHE A 288     -11.879   4.516 -48.282  1.00  0.82           H  
ATOM   4378  HD1 PHE A 288      -9.852   7.526 -48.851  1.00  0.82           H  
ATOM   4379  HD2 PHE A 288     -11.451   4.743 -46.033  1.00  0.82           H  
ATOM   4380  HE1 PHE A 288      -9.299   9.072 -46.996  1.00  0.82           H  
ATOM   4381  HE2 PHE A 288     -10.909   6.265 -44.220  1.00  0.82           H  
ATOM   4382  HZ  PHE A 288      -9.835   8.426 -44.686  1.00  0.82           H  
ATOM   4383  N   VAL A 289     -10.065   2.528 -47.404  1.00  0.83           N  
ATOM   4384  CA  VAL A 289      -9.572   1.767 -46.288  1.00  0.83           C  
ATOM   4385  C   VAL A 289      -8.355   0.936 -46.669  1.00  0.83           C  
ATOM   4386  O   VAL A 289      -7.384   0.913 -45.914  1.00  0.83           O  
ATOM   4387  CB  VAL A 289     -10.676   0.903 -45.688  1.00  0.83           C  
ATOM   4388  CG1 VAL A 289     -10.050  -0.020 -44.695  1.00  0.83           C  
ATOM   4389  CG2 VAL A 289     -11.695   1.827 -45.013  1.00  0.83           C  
ATOM   4390  H   VAL A 289     -11.000   2.348 -47.760  1.00  0.83           H  
ATOM   4391  HA  VAL A 289      -9.271   2.473 -45.516  1.00  0.83           H  
ATOM   4392  HB  VAL A 289     -11.159   0.309 -46.469  1.00  0.83           H  
ATOM   4393 1HG1 VAL A 289     -10.781  -0.653 -44.236  1.00  0.83           H  
ATOM   4394 2HG1 VAL A 289      -9.325  -0.636 -45.213  1.00  0.83           H  
ATOM   4395 3HG1 VAL A 289      -9.555   0.570 -43.944  1.00  0.83           H  
ATOM   4396 1HG2 VAL A 289     -12.490   1.255 -44.569  1.00  0.83           H  
ATOM   4397 2HG2 VAL A 289     -11.194   2.412 -44.241  1.00  0.83           H  
ATOM   4398 3HG2 VAL A 289     -12.115   2.496 -45.754  1.00  0.83           H  
ATOM   4399  N   GLU A 290      -8.368   0.277 -47.834  1.00  0.86           N  
ATOM   4400  CA  GLU A 290      -7.181  -0.481 -48.213  1.00  0.86           C  
ATOM   4401  C   GLU A 290      -5.988   0.454 -48.399  1.00  0.86           C  
ATOM   4402  O   GLU A 290      -4.864   0.107 -48.036  1.00  0.86           O  
ATOM   4403  CB  GLU A 290      -7.426  -1.318 -49.468  1.00  0.86           C  
ATOM   4404  CG  GLU A 290      -8.353  -2.535 -49.250  1.00  0.86           C  
ATOM   4405  CD  GLU A 290      -7.770  -3.563 -48.296  1.00  0.86           C  
ATOM   4406  OE1 GLU A 290      -6.663  -3.993 -48.506  1.00  0.86           O  
ATOM   4407  OE2 GLU A 290      -8.443  -3.916 -47.348  1.00  0.86           O  
ATOM   4408  H   GLU A 290      -9.189   0.284 -48.439  1.00  0.86           H  
ATOM   4409  HA  GLU A 290      -6.940  -1.166 -47.411  1.00  0.86           H  
ATOM   4410 1HB  GLU A 290      -7.884  -0.687 -50.234  1.00  0.86           H  
ATOM   4411 2HB  GLU A 290      -6.476  -1.676 -49.860  1.00  0.86           H  
ATOM   4412 1HG  GLU A 290      -9.295  -2.185 -48.838  1.00  0.86           H  
ATOM   4413 2HG  GLU A 290      -8.558  -3.002 -50.211  1.00  0.86           H  
ATOM   4414  N   LYS A 291      -6.217   1.663 -48.917  1.00  0.92           N  
ATOM   4415  CA  LYS A 291      -5.125   2.620 -49.003  1.00  0.92           C  
ATOM   4416  C   LYS A 291      -4.607   2.939 -47.609  1.00  0.92           C  
ATOM   4417  O   LYS A 291      -3.410   2.854 -47.346  1.00  0.92           O  
ATOM   4418  CB  LYS A 291      -5.562   3.928 -49.668  1.00  0.92           C  
ATOM   4419  CG  LYS A 291      -4.446   4.988 -49.746  1.00  0.92           C  
ATOM   4420  CD  LYS A 291      -4.921   6.276 -50.422  1.00  0.92           C  
ATOM   4421  CE  LYS A 291      -3.789   7.312 -50.495  1.00  0.92           C  
ATOM   4422  NZ  LYS A 291      -3.440   7.873 -49.138  1.00  0.92           N  
ATOM   4423  H   LYS A 291      -7.145   1.912 -49.258  1.00  0.92           H  
ATOM   4424  HA  LYS A 291      -4.315   2.180 -49.579  1.00  0.92           H  
ATOM   4425 1HB  LYS A 291      -5.920   3.720 -50.675  1.00  0.92           H  
ATOM   4426 2HB  LYS A 291      -6.386   4.364 -49.119  1.00  0.92           H  
ATOM   4427 1HG  LYS A 291      -4.108   5.230 -48.733  1.00  0.92           H  
ATOM   4428 2HG  LYS A 291      -3.601   4.585 -50.302  1.00  0.92           H  
ATOM   4429 1HD  LYS A 291      -5.275   6.055 -51.428  1.00  0.92           H  
ATOM   4430 2HD  LYS A 291      -5.746   6.698 -49.847  1.00  0.92           H  
ATOM   4431 1HE  LYS A 291      -2.905   6.839 -50.916  1.00  0.92           H  
ATOM   4432 2HE  LYS A 291      -4.096   8.131 -51.145  1.00  0.92           H  
ATOM   4433 1HZ  LYS A 291      -2.692   8.539 -49.210  1.00  0.92           H  
ATOM   4434 2HZ  LYS A 291      -4.234   8.323 -48.729  1.00  0.92           H  
ATOM   4435 3HZ  LYS A 291      -3.125   7.128 -48.491  1.00  0.92           H  
ATOM   4436  N   ALA A 292      -5.518   3.263 -46.691  1.00  1.02           N  
ATOM   4437  CA  ALA A 292      -5.154   3.637 -45.332  1.00  1.02           C  
ATOM   4438  C   ALA A 292      -4.377   2.522 -44.623  1.00  1.02           C  
ATOM   4439  O   ALA A 292      -3.368   2.775 -43.968  1.00  1.02           O  
ATOM   4440  CB  ALA A 292      -6.425   3.976 -44.554  1.00  1.02           C  
ATOM   4441  H   ALA A 292      -6.501   3.288 -46.962  1.00  1.02           H  
ATOM   4442  HA  ALA A 292      -4.511   4.516 -45.381  1.00  1.02           H  
ATOM   4443 1HB  ALA A 292      -6.172   4.291 -43.561  1.00  1.02           H  
ATOM   4444 2HB  ALA A 292      -6.956   4.784 -45.064  1.00  1.02           H  
ATOM   4445 3HB  ALA A 292      -7.063   3.100 -44.505  1.00  1.02           H  
ATOM   4446  N   LYS A 293      -4.769   1.269 -44.853  1.00  1.18           N  
ATOM   4447  CA  LYS A 293      -4.112   0.100 -44.258  1.00  1.18           C  
ATOM   4448  C   LYS A 293      -2.648  -0.028 -44.688  1.00  1.18           C  
ATOM   4449  O   LYS A 293      -1.845  -0.736 -44.062  1.00  1.18           O  
ATOM   4450  CB  LYS A 293      -4.911  -1.152 -44.571  1.00  1.18           C  
ATOM   4451  CG  LYS A 293      -6.207  -1.243 -43.774  1.00  1.18           C  
ATOM   4452  CD  LYS A 293      -7.141  -2.289 -44.333  1.00  1.18           C  
ATOM   4453  CE  LYS A 293      -6.607  -3.685 -44.237  1.00  1.18           C  
ATOM   4454  NZ  LYS A 293      -7.617  -4.650 -44.707  1.00  1.18           N  
ATOM   4455  H   LYS A 293      -5.600   1.119 -45.424  1.00  1.18           H  
ATOM   4456  HA  LYS A 293      -4.120   0.222 -43.179  1.00  1.18           H  
ATOM   4457 1HB  LYS A 293      -5.161  -1.170 -45.633  1.00  1.18           H  
ATOM   4458 2HB  LYS A 293      -4.311  -2.035 -44.354  1.00  1.18           H  
ATOM   4459 1HG  LYS A 293      -5.985  -1.488 -42.747  1.00  1.18           H  
ATOM   4460 2HG  LYS A 293      -6.708  -0.277 -43.789  1.00  1.18           H  
ATOM   4461 1HD  LYS A 293      -8.084  -2.258 -43.787  1.00  1.18           H  
ATOM   4462 2HD  LYS A 293      -7.348  -2.077 -45.373  1.00  1.18           H  
ATOM   4463 1HE  LYS A 293      -5.715  -3.778 -44.850  1.00  1.18           H  
ATOM   4464 2HE  LYS A 293      -6.362  -3.910 -43.210  1.00  1.18           H  
ATOM   4465 1HZ  LYS A 293      -7.278  -5.586 -44.641  1.00  1.18           H  
ATOM   4466 2HZ  LYS A 293      -8.450  -4.537 -44.111  1.00  1.18           H  
ATOM   4467 3HZ  LYS A 293      -7.869  -4.442 -45.685  1.00  1.18           H  
ATOM   4468  N   ASP A 294      -2.272   0.624 -45.780  1.00  1.38           N  
ATOM   4469  CA  ASP A 294      -0.896   0.556 -46.178  1.00  1.38           C  
ATOM   4470  C   ASP A 294      -0.102   1.383 -45.187  1.00  1.38           C  
ATOM   4471  O   ASP A 294      -0.061   2.609 -45.252  1.00  1.38           O  
ATOM   4472  CB  ASP A 294      -0.696   1.071 -47.608  1.00  1.38           C  
ATOM   4473  CG  ASP A 294       0.780   0.972 -48.094  1.00  1.38           C  
ATOM   4474  OD1 ASP A 294       1.683   1.068 -47.262  1.00  1.38           O  
ATOM   4475  OD2 ASP A 294       0.993   0.792 -49.276  1.00  1.38           O  
ATOM   4476  H   ASP A 294      -2.916   1.218 -46.300  1.00  1.38           H  
ATOM   4477  HA  ASP A 294      -0.559  -0.478 -46.127  1.00  1.38           H  
ATOM   4478 1HB  ASP A 294      -1.342   0.511 -48.288  1.00  1.38           H  
ATOM   4479 2HB  ASP A 294      -1.011   2.117 -47.656  1.00  1.38           H  
ATOM   4480  N   LYS A 295       0.623   0.680 -44.332  1.00  1.62           N  
ATOM   4481  CA  LYS A 295       1.392   1.232 -43.216  1.00  1.62           C  
ATOM   4482  C   LYS A 295       2.403   2.321 -43.591  1.00  1.62           C  
ATOM   4483  O   LYS A 295       2.951   2.983 -42.707  1.00  1.62           O  
ATOM   4484  CB  LYS A 295       2.103   0.106 -42.469  1.00  1.62           C  
ATOM   4485  CG  LYS A 295       1.158  -0.818 -41.700  1.00  1.62           C  
ATOM   4486  CD  LYS A 295       1.921  -1.920 -40.981  1.00  1.62           C  
ATOM   4487  CE  LYS A 295       0.983  -2.837 -40.212  1.00  1.62           C  
ATOM   4488  NZ  LYS A 295       1.726  -3.933 -39.523  1.00  1.62           N  
ATOM   4489  H   LYS A 295       0.488  -0.321 -44.392  1.00  1.62           H  
ATOM   4490  HA  LYS A 295       0.678   1.683 -42.526  1.00  1.62           H  
ATOM   4491 1HB  LYS A 295       2.663  -0.500 -43.179  1.00  1.62           H  
ATOM   4492 2HB  LYS A 295       2.816   0.531 -41.762  1.00  1.62           H  
ATOM   4493 1HG  LYS A 295       0.594  -0.236 -40.967  1.00  1.62           H  
ATOM   4494 2HG  LYS A 295       0.446  -1.266 -42.399  1.00  1.62           H  
ATOM   4495 1HD  LYS A 295       2.478  -2.511 -41.711  1.00  1.62           H  
ATOM   4496 2HD  LYS A 295       2.630  -1.477 -40.282  1.00  1.62           H  
ATOM   4497 1HE  LYS A 295       0.443  -2.251 -39.469  1.00  1.62           H  
ATOM   4498 2HE  LYS A 295       0.266  -3.276 -40.905  1.00  1.62           H  
ATOM   4499 1HZ  LYS A 295       1.075  -4.521 -39.023  1.00  1.62           H  
ATOM   4500 2HZ  LYS A 295       2.223  -4.487 -40.207  1.00  1.62           H  
ATOM   4501 3HZ  LYS A 295       2.387  -3.534 -38.871  1.00  1.62           H  
ATOM   4502  N   ASN A 296       2.633   2.547 -44.891  1.00  1.85           N  
ATOM   4503  CA  ASN A 296       3.551   3.591 -45.326  1.00  1.85           C  
ATOM   4504  C   ASN A 296       2.787   4.918 -45.438  1.00  1.85           C  
ATOM   4505  O   ASN A 296       3.353   5.953 -45.797  1.00  1.85           O  
ATOM   4506  CB  ASN A 296       4.141   3.231 -46.669  1.00  1.85           C  
ATOM   4507  CG  ASN A 296       5.073   2.062 -46.616  1.00  1.85           C  
ATOM   4508  OD1 ASN A 296       6.224   2.158 -46.166  1.00  1.85           O  
ATOM   4509  ND2 ASN A 296       4.577   0.937 -47.059  1.00  1.85           N  
ATOM   4510  H   ASN A 296       2.160   1.979 -45.611  1.00  1.85           H  
ATOM   4511  HA  ASN A 296       4.340   3.711 -44.584  1.00  1.85           H  
ATOM   4512 1HB  ASN A 296       3.329   3.001 -47.364  1.00  1.85           H  
ATOM   4513 2HB  ASN A 296       4.676   4.089 -47.068  1.00  1.85           H  
ATOM   4514 1HD2 ASN A 296       5.124   0.103 -47.058  1.00  1.85           H  
ATOM   4515 2HD2 ASN A 296       3.604   0.919 -47.383  1.00  1.85           H  
ATOM   4516  N   ASP A 297       1.510   4.884 -45.039  1.00  2.00           N  
ATOM   4517  CA  ASP A 297       0.604   6.024 -44.973  1.00  2.00           C  
ATOM   4518  C   ASP A 297      -0.213   5.908 -43.661  1.00  2.00           C  
ATOM   4519  O   ASP A 297      -1.418   5.668 -43.715  1.00  2.00           O  
ATOM   4520  CB  ASP A 297      -0.329   5.995 -46.200  1.00  2.00           C  
ATOM   4521  CG  ASP A 297      -1.197   7.253 -46.424  1.00  2.00           C  
ATOM   4522  OD1 ASP A 297      -0.839   8.305 -45.970  1.00  2.00           O  
ATOM   4523  OD2 ASP A 297      -2.204   7.147 -47.124  1.00  2.00           O  
ATOM   4524  H   ASP A 297       1.113   3.977 -44.805  1.00  2.00           H  
ATOM   4525  HA  ASP A 297       1.177   6.950 -44.971  1.00  2.00           H  
ATOM   4526 1HB  ASP A 297       0.272   5.831 -47.095  1.00  2.00           H  
ATOM   4527 2HB  ASP A 297      -0.998   5.127 -46.108  1.00  2.00           H  
ATOM   4528  N   PRO A 298       0.424   6.077 -42.471  1.00  2.01           N  
ATOM   4529  CA  PRO A 298      -0.132   5.836 -41.142  1.00  2.01           C  
ATOM   4530  C   PRO A 298      -1.383   6.654 -40.911  1.00  2.01           C  
ATOM   4531  O   PRO A 298      -1.479   7.788 -41.387  1.00  2.01           O  
ATOM   4532  CB  PRO A 298       0.986   6.307 -40.205  1.00  2.01           C  
ATOM   4533  CG  PRO A 298       2.241   6.212 -41.026  1.00  2.01           C  
ATOM   4534  CD  PRO A 298       1.813   6.608 -42.418  1.00  2.01           C  
ATOM   4535  HA  PRO A 298      -0.339   4.760 -41.024  1.00  2.01           H  
ATOM   4536 1HB  PRO A 298       0.775   7.333 -39.866  1.00  2.01           H  
ATOM   4537 2HB  PRO A 298       1.014   5.674 -39.310  1.00  2.01           H  
ATOM   4538 1HG  PRO A 298       3.021   6.867 -40.616  1.00  2.01           H  
ATOM   4539 2HG  PRO A 298       2.642   5.181 -40.996  1.00  2.01           H  
ATOM   4540 1HD  PRO A 298       1.808   7.701 -42.537  1.00  2.01           H  
ATOM   4541 2HD  PRO A 298       2.490   6.137 -43.091  1.00  2.01           H  
ATOM   4542  N   PHE A 299      -2.329   6.110 -40.158  1.00  1.86           N  
ATOM   4543  CA  PHE A 299      -3.560   6.846 -39.956  1.00  1.86           C  
ATOM   4544  C   PHE A 299      -4.319   6.530 -38.675  1.00  1.86           C  
ATOM   4545  O   PHE A 299      -4.081   5.522 -38.006  1.00  1.86           O  
ATOM   4546  CB  PHE A 299      -4.505   6.518 -41.084  1.00  1.86           C  
ATOM   4547  CG  PHE A 299      -4.978   5.104 -40.994  1.00  1.86           C  
ATOM   4548  CD1 PHE A 299      -6.133   4.839 -40.373  1.00  1.86           C  
ATOM   4549  CD2 PHE A 299      -4.287   4.067 -41.494  1.00  1.86           C  
ATOM   4550  CE1 PHE A 299      -6.652   3.595 -40.268  1.00  1.86           C  
ATOM   4551  CE2 PHE A 299      -4.798   2.789 -41.388  1.00  1.86           C  
ATOM   4552  CZ  PHE A 299      -5.998   2.567 -40.785  1.00  1.86           C  
ATOM   4553  H   PHE A 299      -2.209   5.188 -39.771  1.00  1.86           H  
ATOM   4554  HA  PHE A 299      -3.323   7.910 -39.962  1.00  1.86           H  
ATOM   4555 1HB  PHE A 299      -5.358   7.174 -41.070  1.00  1.86           H  
ATOM   4556 2HB  PHE A 299      -3.996   6.651 -42.044  1.00  1.86           H  
ATOM   4557  HD1 PHE A 299      -6.652   5.653 -39.958  1.00  1.86           H  
ATOM   4558  HD2 PHE A 299      -3.330   4.246 -41.997  1.00  1.86           H  
ATOM   4559  HE1 PHE A 299      -7.596   3.446 -39.766  1.00  1.86           H  
ATOM   4560  HE2 PHE A 299      -4.241   1.962 -41.799  1.00  1.86           H  
ATOM   4561  HZ  PHE A 299      -6.409   1.562 -40.713  1.00  1.86           H  
ATOM   4562  N   LYS A 300      -5.267   7.424 -38.387  1.00  1.61           N  
ATOM   4563  CA  LYS A 300      -6.285   7.315 -37.345  1.00  1.61           C  
ATOM   4564  C   LYS A 300      -7.625   7.496 -38.057  1.00  1.61           C  
ATOM   4565  O   LYS A 300      -8.703   7.359 -37.491  1.00  1.61           O  
ATOM   4566  CB  LYS A 300      -6.122   8.407 -36.284  1.00  1.61           C  
ATOM   4567  CG  LYS A 300      -4.801   8.424 -35.513  1.00  1.61           C  
ATOM   4568  CD  LYS A 300      -4.624   7.197 -34.624  1.00  1.61           C  
ATOM   4569  CE  LYS A 300      -3.353   7.338 -33.776  1.00  1.61           C  
ATOM   4570  NZ  LYS A 300      -3.126   6.168 -32.888  1.00  1.61           N  
ATOM   4571  H   LYS A 300      -5.332   8.230 -38.988  1.00  1.61           H  
ATOM   4572  HA  LYS A 300      -6.257   6.324 -36.887  1.00  1.61           H  
ATOM   4573 1HB  LYS A 300      -6.242   9.378 -36.747  1.00  1.61           H  
ATOM   4574 2HB  LYS A 300      -6.925   8.302 -35.547  1.00  1.61           H  
ATOM   4575 1HG  LYS A 300      -3.971   8.466 -36.218  1.00  1.61           H  
ATOM   4576 2HG  LYS A 300      -4.764   9.313 -34.887  1.00  1.61           H  
ATOM   4577 1HD  LYS A 300      -5.495   7.092 -33.968  1.00  1.61           H  
ATOM   4578 2HD  LYS A 300      -4.550   6.300 -35.245  1.00  1.61           H  
ATOM   4579 1HE  LYS A 300      -2.498   7.446 -34.442  1.00  1.61           H  
ATOM   4580 2HE  LYS A 300      -3.437   8.235 -33.160  1.00  1.61           H  
ATOM   4581 1HZ  LYS A 300      -2.279   6.310 -32.355  1.00  1.61           H  
ATOM   4582 2HZ  LYS A 300      -3.907   6.064 -32.255  1.00  1.61           H  
ATOM   4583 3HZ  LYS A 300      -3.035   5.337 -33.450  1.00  1.61           H  
ATOM   4584  N   LEU A 301      -7.517   8.003 -39.284  1.00  1.34           N  
ATOM   4585  CA  LEU A 301      -8.643   8.435 -40.129  1.00  1.34           C  
ATOM   4586  C   LEU A 301      -9.451   9.526 -39.460  1.00  1.34           C  
ATOM   4587  O   LEU A 301     -10.630   9.697 -39.751  1.00  1.34           O  
ATOM   4588  CB  LEU A 301      -9.668   7.341 -40.454  1.00  1.34           C  
ATOM   4589  CG  LEU A 301      -9.234   6.111 -41.122  1.00  1.34           C  
ATOM   4590  CD1 LEU A 301     -10.450   5.258 -41.421  1.00  1.34           C  
ATOM   4591  CD2 LEU A 301      -8.438   6.472 -42.342  1.00  1.34           C  
ATOM   4592  H   LEU A 301      -6.580   8.074 -39.658  1.00  1.34           H  
ATOM   4593  HA  LEU A 301      -8.237   8.816 -41.060  1.00  1.34           H  
ATOM   4594 1HB  LEU A 301     -10.094   7.027 -39.530  1.00  1.34           H  
ATOM   4595 2HB  LEU A 301     -10.459   7.785 -41.057  1.00  1.34           H  
ATOM   4596  HG  LEU A 301      -8.669   5.542 -40.461  1.00  1.34           H  
ATOM   4597 1HD1 LEU A 301     -10.138   4.332 -41.899  1.00  1.34           H  
ATOM   4598 2HD1 LEU A 301     -10.976   5.031 -40.494  1.00  1.34           H  
ATOM   4599 3HD1 LEU A 301     -11.111   5.797 -42.079  1.00  1.34           H  
ATOM   4600 1HD2 LEU A 301      -8.114   5.568 -42.842  1.00  1.34           H  
ATOM   4601 2HD2 LEU A 301      -9.047   7.051 -42.995  1.00  1.34           H  
ATOM   4602 3HD2 LEU A 301      -7.575   7.059 -42.053  1.00  1.34           H  
ATOM   4603  N   MET A 302      -8.835  10.211 -38.502  1.00  1.12           N  
ATOM   4604  CA  MET A 302      -9.326  11.338 -37.705  1.00  1.12           C  
ATOM   4605  C   MET A 302     -10.513  11.034 -36.774  1.00  1.12           C  
ATOM   4606  O   MET A 302     -10.614  11.588 -35.674  1.00  1.12           O  
ATOM   4607  CB  MET A 302      -9.721  12.410 -38.682  1.00  1.12           C  
ATOM   4608  CG  MET A 302      -8.596  12.857 -39.485  1.00  1.12           C  
ATOM   4609  SD  MET A 302      -7.318  13.599 -38.540  1.00  1.12           S  
ATOM   4610  CE  MET A 302      -6.275  12.154 -38.432  1.00  1.12           C  
ATOM   4611  H   MET A 302      -7.886   9.935 -38.323  1.00  1.12           H  
ATOM   4612  HA  MET A 302      -8.505  11.693 -37.082  1.00  1.12           H  
ATOM   4613 1HB  MET A 302     -10.479  12.056 -39.349  1.00  1.12           H  
ATOM   4614 2HB  MET A 302     -10.124  13.270 -38.150  1.00  1.12           H  
ATOM   4615 1HG  MET A 302      -8.177  12.001 -39.959  1.00  1.12           H  
ATOM   4616 2HG  MET A 302      -8.928  13.502 -40.245  1.00  1.12           H  
ATOM   4617 1HE  MET A 302      -5.381  12.390 -37.856  1.00  1.12           H  
ATOM   4618 2HE  MET A 302      -6.821  11.353 -37.943  1.00  1.12           H  
ATOM   4619 3HE  MET A 302      -5.989  11.838 -39.437  1.00  1.12           H  
ATOM   4620  N   GLY A 303     -11.338  10.078 -37.167  1.00  0.95           N  
ATOM   4621  CA  GLY A 303     -12.493   9.673 -36.424  1.00  0.95           C  
ATOM   4622  C   GLY A 303     -12.362   8.315 -35.766  1.00  0.95           C  
ATOM   4623  O   GLY A 303     -13.321   7.875 -35.145  1.00  0.95           O  
ATOM   4624  H   GLY A 303     -11.192   9.679 -38.077  1.00  0.95           H  
ATOM   4625 1HA  GLY A 303     -12.733  10.427 -35.678  1.00  0.95           H  
ATOM   4626 2HA  GLY A 303     -13.330   9.642 -37.115  1.00  0.95           H  
ATOM   4627  N   PHE A 304     -11.217   7.633 -35.893  1.00  0.85           N  
ATOM   4628  CA  PHE A 304     -11.110   6.304 -35.311  1.00  0.85           C  
ATOM   4629  C   PHE A 304      -9.896   6.146 -34.380  1.00  0.85           C  
ATOM   4630  O   PHE A 304      -8.769   6.522 -34.701  1.00  0.85           O  
ATOM   4631  CB  PHE A 304     -11.133   5.276 -36.437  1.00  0.85           C  
ATOM   4632  CG  PHE A 304     -12.448   5.282 -37.201  1.00  0.85           C  
ATOM   4633  CD1 PHE A 304     -12.693   6.155 -38.250  1.00  0.85           C  
ATOM   4634  CD2 PHE A 304     -13.444   4.423 -36.845  1.00  0.85           C  
ATOM   4635  CE1 PHE A 304     -13.897   6.146 -38.907  1.00  0.85           C  
ATOM   4636  CE2 PHE A 304     -14.647   4.414 -37.493  1.00  0.85           C  
ATOM   4637  CZ  PHE A 304     -14.877   5.266 -38.526  1.00  0.85           C  
ATOM   4638  H   PHE A 304     -10.418   7.987 -36.415  1.00  0.85           H  
ATOM   4639  HA  PHE A 304     -11.996   6.136 -34.710  1.00  0.85           H  
ATOM   4640 1HB  PHE A 304     -10.319   5.456 -37.135  1.00  0.85           H  
ATOM   4641 2HB  PHE A 304     -11.007   4.307 -36.021  1.00  0.85           H  
ATOM   4642  HD1 PHE A 304     -11.933   6.854 -38.544  1.00  0.85           H  
ATOM   4643  HD2 PHE A 304     -13.267   3.737 -36.022  1.00  0.85           H  
ATOM   4644  HE1 PHE A 304     -14.070   6.841 -39.723  1.00  0.85           H  
ATOM   4645  HE2 PHE A 304     -15.413   3.721 -37.174  1.00  0.85           H  
ATOM   4646  HZ  PHE A 304     -15.837   5.250 -39.038  1.00  0.85           H  
ATOM   4647  N   GLY A 305     -10.139   5.576 -33.212  1.00  0.79           N  
ATOM   4648  CA  GLY A 305      -9.117   5.403 -32.201  1.00  0.79           C  
ATOM   4649  C   GLY A 305      -8.987   6.717 -31.454  1.00  0.79           C  
ATOM   4650  O   GLY A 305      -9.636   7.709 -31.812  1.00  0.79           O  
ATOM   4651  H   GLY A 305     -11.077   5.260 -33.011  1.00  0.79           H  
ATOM   4652 1HA  GLY A 305      -9.396   4.600 -31.516  1.00  0.79           H  
ATOM   4653 2HA  GLY A 305      -8.170   5.138 -32.663  1.00  0.79           H  
ATOM   4654  N   HIS A 306      -8.148   6.750 -30.429  1.00  0.76           N  
ATOM   4655  CA  HIS A 306      -7.993   7.984 -29.674  1.00  0.76           C  
ATOM   4656  C   HIS A 306      -6.689   7.984 -28.885  1.00  0.76           C  
ATOM   4657  O   HIS A 306      -6.196   6.935 -28.478  1.00  0.76           O  
ATOM   4658  CB  HIS A 306      -9.203   8.202 -28.760  1.00  0.76           C  
ATOM   4659  CG  HIS A 306      -9.325   9.546 -28.231  1.00  0.76           C  
ATOM   4660  ND1 HIS A 306      -8.654   9.970 -27.118  1.00  0.76           N  
ATOM   4661  CD2 HIS A 306     -10.046  10.601 -28.675  1.00  0.76           C  
ATOM   4662  CE1 HIS A 306      -8.948  11.255 -26.907  1.00  0.76           C  
ATOM   4663  NE2 HIS A 306      -9.792  11.648 -27.836  1.00  0.76           N  
ATOM   4664  H   HIS A 306      -7.637   5.920 -30.165  1.00  0.76           H  
ATOM   4665  HA  HIS A 306      -7.953   8.824 -30.366  1.00  0.76           H  
ATOM   4666 1HB  HIS A 306     -10.119   7.981 -29.300  1.00  0.76           H  
ATOM   4667 2HB  HIS A 306      -9.136   7.523 -27.927  1.00  0.76           H  
ATOM   4668  HD2 HIS A 306     -10.701  10.614 -29.548  1.00  0.76           H  
ATOM   4669  HE1 HIS A 306      -8.559  11.879 -26.108  1.00  0.76           H  
ATOM   4670  HE2 HIS A 306     -10.193  12.574 -27.928  1.00  0.76           H  
ATOM   4671  N   ARG A 307      -6.107   9.167 -28.709  1.00  0.75           N  
ATOM   4672  CA  ARG A 307      -4.876   9.339 -27.932  1.00  0.75           C  
ATOM   4673  C   ARG A 307      -5.018   8.985 -26.440  1.00  0.75           C  
ATOM   4674  O   ARG A 307      -4.047   8.579 -25.801  1.00  0.75           O  
ATOM   4675  CB  ARG A 307      -4.361  10.764 -28.060  1.00  0.75           C  
ATOM   4676  CG  ARG A 307      -3.790  11.116 -29.444  1.00  0.75           C  
ATOM   4677  CD  ARG A 307      -3.008  12.404 -29.440  1.00  0.75           C  
ATOM   4678  NE  ARG A 307      -3.824  13.584 -29.153  1.00  0.75           N  
ATOM   4679  CZ  ARG A 307      -4.481  14.331 -30.078  1.00  0.75           C  
ATOM   4680  NH1 ARG A 307      -4.442  14.049 -31.355  1.00  0.75           N  
ATOM   4681  NH2 ARG A 307      -5.180  15.376 -29.718  1.00  0.75           N  
ATOM   4682  H   ARG A 307      -6.556   9.985 -29.094  1.00  0.75           H  
ATOM   4683  HA  ARG A 307      -4.122   8.679 -28.360  1.00  0.75           H  
ATOM   4684 1HB  ARG A 307      -5.170  11.461 -27.843  1.00  0.75           H  
ATOM   4685 2HB  ARG A 307      -3.578  10.932 -27.322  1.00  0.75           H  
ATOM   4686 1HG  ARG A 307      -3.126  10.316 -29.769  1.00  0.75           H  
ATOM   4687 2HG  ARG A 307      -4.610  11.216 -30.156  1.00  0.75           H  
ATOM   4688 1HD  ARG A 307      -2.226  12.343 -28.683  1.00  0.75           H  
ATOM   4689 2HD  ARG A 307      -2.548  12.542 -30.418  1.00  0.75           H  
ATOM   4690  HE  ARG A 307      -3.903  13.871 -28.187  1.00  0.75           H  
ATOM   4691 1HH1 ARG A 307      -3.920  13.257 -31.696  1.00  0.75           H  
ATOM   4692 2HH1 ARG A 307      -4.976  14.664 -31.991  1.00  0.75           H  
ATOM   4693 1HH2 ARG A 307      -5.249  15.647 -28.752  1.00  0.75           H  
ATOM   4694 2HH2 ARG A 307      -5.646  15.923 -30.458  1.00  0.75           H  
ATOM   4695  N   VAL A 308      -6.213   9.195 -25.884  1.00  0.75           N  
ATOM   4696  CA  VAL A 308      -6.497   8.953 -24.472  1.00  0.75           C  
ATOM   4697  C   VAL A 308      -7.320   7.690 -24.270  1.00  0.75           C  
ATOM   4698  O   VAL A 308      -7.014   6.881 -23.394  1.00  0.75           O  
ATOM   4699  CB  VAL A 308      -7.250  10.149 -23.852  1.00  0.75           C  
ATOM   4700  CG1 VAL A 308      -7.631   9.857 -22.429  1.00  0.75           C  
ATOM   4701  CG2 VAL A 308      -6.366  11.386 -23.932  1.00  0.75           C  
ATOM   4702  H   VAL A 308      -6.975   9.515 -26.464  1.00  0.75           H  
ATOM   4703  HA  VAL A 308      -5.549   8.836 -23.947  1.00  0.75           H  
ATOM   4704  HB  VAL A 308      -8.171  10.308 -24.386  1.00  0.75           H  
ATOM   4705 1HG1 VAL A 308      -8.167  10.714 -22.024  1.00  0.75           H  
ATOM   4706 2HG1 VAL A 308      -8.273   8.975 -22.402  1.00  0.75           H  
ATOM   4707 3HG1 VAL A 308      -6.737   9.677 -21.837  1.00  0.75           H  
ATOM   4708 1HG2 VAL A 308      -6.882  12.240 -23.506  1.00  0.75           H  
ATOM   4709 2HG2 VAL A 308      -5.446  11.206 -23.376  1.00  0.75           H  
ATOM   4710 3HG2 VAL A 308      -6.125  11.593 -24.975  1.00  0.75           H  
ATOM   4711  N   TYR A 309      -8.380   7.528 -25.056  1.00  0.74           N  
ATOM   4712  CA  TYR A 309      -9.256   6.359 -24.860  1.00  0.74           C  
ATOM   4713  C   TYR A 309      -8.850   5.173 -25.726  1.00  0.74           C  
ATOM   4714  O   TYR A 309      -9.029   5.184 -26.947  1.00  0.74           O  
ATOM   4715  CB  TYR A 309     -10.690   6.709 -25.155  1.00  0.74           C  
ATOM   4716  CG  TYR A 309     -11.286   7.649 -24.224  1.00  0.74           C  
ATOM   4717  CD1 TYR A 309     -11.366   8.971 -24.576  1.00  0.74           C  
ATOM   4718  CD2 TYR A 309     -11.774   7.210 -23.023  1.00  0.74           C  
ATOM   4719  CE1 TYR A 309     -11.938   9.853 -23.728  1.00  0.74           C  
ATOM   4720  CE2 TYR A 309     -12.349   8.097 -22.172  1.00  0.74           C  
ATOM   4721  CZ  TYR A 309     -12.423   9.422 -22.537  1.00  0.74           C  
ATOM   4722  OH  TYR A 309     -12.976  10.314 -21.722  1.00  0.74           O  
ATOM   4723  H   TYR A 309      -8.567   8.236 -25.776  1.00  0.74           H  
ATOM   4724  HA  TYR A 309      -9.182   6.041 -23.824  1.00  0.74           H  
ATOM   4725 1HB  TYR A 309     -10.747   7.165 -26.127  1.00  0.74           H  
ATOM   4726 2HB  TYR A 309     -11.292   5.804 -25.173  1.00  0.74           H  
ATOM   4727  HD1 TYR A 309     -10.982   9.308 -25.538  1.00  0.74           H  
ATOM   4728  HD2 TYR A 309     -11.705   6.161 -22.762  1.00  0.74           H  
ATOM   4729  HE1 TYR A 309     -12.020  10.893 -23.993  1.00  0.74           H  
ATOM   4730  HE2 TYR A 309     -12.748   7.761 -21.210  1.00  0.74           H  
ATOM   4731  HH  TYR A 309     -13.158   9.899 -20.876  1.00  0.74           H  
ATOM   4732  N   LYS A 310      -8.336   4.122 -25.085  1.00  0.72           N  
ATOM   4733  CA  LYS A 310      -7.795   2.985 -25.818  1.00  0.72           C  
ATOM   4734  C   LYS A 310      -8.857   2.080 -26.419  1.00  0.72           C  
ATOM   4735  O   LYS A 310      -8.721   1.647 -27.555  1.00  0.72           O  
ATOM   4736  CB  LYS A 310      -6.937   2.149 -24.881  1.00  0.72           C  
ATOM   4737  CG  LYS A 310      -5.677   2.842 -24.407  1.00  0.72           C  
ATOM   4738  CD  LYS A 310      -4.942   1.961 -23.434  1.00  0.72           C  
ATOM   4739  CE  LYS A 310      -3.749   2.655 -22.806  1.00  0.72           C  
ATOM   4740  NZ  LYS A 310      -3.126   1.799 -21.764  1.00  0.72           N  
ATOM   4741  H   LYS A 310      -8.277   4.113 -24.066  1.00  0.72           H  
ATOM   4742  HA  LYS A 310      -7.177   3.367 -26.631  1.00  0.72           H  
ATOM   4743 1HB  LYS A 310      -7.515   1.857 -24.007  1.00  0.72           H  
ATOM   4744 2HB  LYS A 310      -6.644   1.230 -25.388  1.00  0.72           H  
ATOM   4745 1HG  LYS A 310      -5.036   3.076 -25.255  1.00  0.72           H  
ATOM   4746 2HG  LYS A 310      -5.952   3.775 -23.905  1.00  0.72           H  
ATOM   4747 1HD  LYS A 310      -5.630   1.671 -22.636  1.00  0.72           H  
ATOM   4748 2HD  LYS A 310      -4.602   1.059 -23.937  1.00  0.72           H  
ATOM   4749 1HE  LYS A 310      -3.010   2.886 -23.570  1.00  0.72           H  
ATOM   4750 2HE  LYS A 310      -4.087   3.582 -22.342  1.00  0.72           H  
ATOM   4751 1HZ  LYS A 310      -2.355   2.273 -21.334  1.00  0.72           H  
ATOM   4752 2HZ  LYS A 310      -3.852   1.598 -21.054  1.00  0.72           H  
ATOM   4753 3HZ  LYS A 310      -2.813   0.937 -22.165  1.00  0.72           H  
ATOM   4754  N   ASN A 311      -9.916   1.792 -25.662  1.00  0.69           N  
ATOM   4755  CA  ASN A 311     -10.936   0.860 -26.148  1.00  0.69           C  
ATOM   4756  C   ASN A 311     -12.162   1.554 -26.712  1.00  0.69           C  
ATOM   4757  O   ASN A 311     -12.716   1.125 -27.723  1.00  0.69           O  
ATOM   4758  CB  ASN A 311     -11.378  -0.065 -25.038  1.00  0.69           C  
ATOM   4759  CG  ASN A 311     -10.280  -0.960 -24.549  1.00  0.69           C  
ATOM   4760  OD1 ASN A 311      -9.418  -1.406 -25.315  1.00  0.69           O  
ATOM   4761  ND2 ASN A 311     -10.308  -1.238 -23.274  1.00  0.69           N  
ATOM   4762  H   ASN A 311      -9.984   2.191 -24.737  1.00  0.69           H  
ATOM   4763  HA  ASN A 311     -10.502   0.265 -26.955  1.00  0.69           H  
ATOM   4764 1HB  ASN A 311     -11.746   0.528 -24.196  1.00  0.69           H  
ATOM   4765 2HB  ASN A 311     -12.205  -0.680 -25.389  1.00  0.69           H  
ATOM   4766 1HD2 ASN A 311      -9.611  -1.828 -22.865  1.00  0.69           H  
ATOM   4767 2HD2 ASN A 311     -11.040  -0.859 -22.703  1.00  0.69           H  
ATOM   4768  N   PHE A 312     -12.625   2.592 -26.029  1.00  0.67           N  
ATOM   4769  CA  PHE A 312     -13.788   3.322 -26.502  1.00  0.67           C  
ATOM   4770  C   PHE A 312     -13.934   4.649 -25.777  1.00  0.67           C  
ATOM   4771  O   PHE A 312     -13.729   4.733 -24.566  1.00  0.67           O  
ATOM   4772  CB  PHE A 312     -15.077   2.508 -26.381  1.00  0.67           C  
ATOM   4773  CG  PHE A 312     -16.193   3.101 -27.157  1.00  0.67           C  
ATOM   4774  CD1 PHE A 312     -16.232   2.940 -28.533  1.00  0.67           C  
ATOM   4775  CD2 PHE A 312     -17.192   3.807 -26.544  1.00  0.67           C  
ATOM   4776  CE1 PHE A 312     -17.253   3.481 -29.281  1.00  0.67           C  
ATOM   4777  CE2 PHE A 312     -18.211   4.344 -27.279  1.00  0.67           C  
ATOM   4778  CZ  PHE A 312     -18.249   4.181 -28.649  1.00  0.67           C  
ATOM   4779  H   PHE A 312     -12.146   2.896 -25.198  1.00  0.67           H  
ATOM   4780  HA  PHE A 312     -13.653   3.524 -27.553  1.00  0.67           H  
ATOM   4781 1HB  PHE A 312     -14.927   1.491 -26.730  1.00  0.67           H  
ATOM   4782 2HB  PHE A 312     -15.379   2.459 -25.336  1.00  0.67           H  
ATOM   4783  HD1 PHE A 312     -15.434   2.380 -29.014  1.00  0.67           H  
ATOM   4784  HD2 PHE A 312     -17.164   3.942 -25.463  1.00  0.67           H  
ATOM   4785  HE1 PHE A 312     -17.268   3.355 -30.363  1.00  0.67           H  
ATOM   4786  HE2 PHE A 312     -18.980   4.907 -26.780  1.00  0.67           H  
ATOM   4787  HZ  PHE A 312     -19.062   4.618 -29.230  1.00  0.67           H  
ATOM   4788  N   ASP A 313     -14.299   5.675 -26.524  1.00  0.64           N  
ATOM   4789  CA  ASP A 313     -14.603   6.988 -25.986  1.00  0.64           C  
ATOM   4790  C   ASP A 313     -16.089   7.022 -25.685  1.00  0.64           C  
ATOM   4791  O   ASP A 313     -16.870   7.127 -26.618  1.00  0.64           O  
ATOM   4792  CB  ASP A 313     -14.239   8.089 -26.992  1.00  0.64           C  
ATOM   4793  CG  ASP A 313     -14.488   9.554 -26.489  1.00  0.64           C  
ATOM   4794  OD1 ASP A 313     -15.333   9.802 -25.618  1.00  0.64           O  
ATOM   4795  OD2 ASP A 313     -13.815  10.429 -27.005  1.00  0.64           O  
ATOM   4796  H   ASP A 313     -14.406   5.518 -27.517  1.00  0.64           H  
ATOM   4797  HA  ASP A 313     -14.011   7.128 -25.093  1.00  0.64           H  
ATOM   4798 1HB  ASP A 313     -13.177   7.994 -27.251  1.00  0.64           H  
ATOM   4799 2HB  ASP A 313     -14.808   7.936 -27.911  1.00  0.64           H  
ATOM   4800  N   PRO A 314     -16.544   7.042 -24.424  1.00  0.62           N  
ATOM   4801  CA  PRO A 314     -17.942   6.883 -24.052  1.00  0.62           C  
ATOM   4802  C   PRO A 314     -18.824   7.963 -24.666  1.00  0.62           C  
ATOM   4803  O   PRO A 314     -20.025   7.758 -24.904  1.00  0.62           O  
ATOM   4804  CB  PRO A 314     -17.894   7.017 -22.522  1.00  0.62           C  
ATOM   4805  CG  PRO A 314     -16.619   7.796 -22.238  1.00  0.62           C  
ATOM   4806  CD  PRO A 314     -15.649   7.372 -23.313  1.00  0.62           C  
ATOM   4807  HA  PRO A 314     -18.286   5.882 -24.343  1.00  0.62           H  
ATOM   4808 1HB  PRO A 314     -18.802   7.523 -22.161  1.00  0.62           H  
ATOM   4809 2HB  PRO A 314     -17.886   6.014 -22.060  1.00  0.62           H  
ATOM   4810 1HG  PRO A 314     -16.817   8.876 -22.261  1.00  0.62           H  
ATOM   4811 2HG  PRO A 314     -16.248   7.560 -21.232  1.00  0.62           H  
ATOM   4812 1HD  PRO A 314     -15.027   8.246 -23.558  1.00  0.62           H  
ATOM   4813 2HD  PRO A 314     -15.059   6.493 -23.008  1.00  0.62           H  
ATOM   4814  N   ARG A 315     -18.227   9.097 -25.020  1.00  0.60           N  
ATOM   4815  CA  ARG A 315     -19.013  10.171 -25.570  1.00  0.60           C  
ATOM   4816  C   ARG A 315     -19.529   9.811 -26.944  1.00  0.60           C  
ATOM   4817  O   ARG A 315     -20.536  10.349 -27.401  1.00  0.60           O  
ATOM   4818  CB  ARG A 315     -18.170  11.398 -25.668  1.00  0.60           C  
ATOM   4819  CG  ARG A 315     -17.759  11.937 -24.380  1.00  0.60           C  
ATOM   4820  CD  ARG A 315     -16.960  13.086 -24.574  1.00  0.60           C  
ATOM   4821  NE  ARG A 315     -15.735  12.759 -25.186  1.00  0.60           N  
ATOM   4822  CZ  ARG A 315     -14.821  13.660 -25.556  1.00  0.60           C  
ATOM   4823  NH1 ARG A 315     -15.027  14.952 -25.327  1.00  0.60           N  
ATOM   4824  NH2 ARG A 315     -13.727  13.246 -26.163  1.00  0.60           N  
ATOM   4825  H   ARG A 315     -17.209   9.242 -24.929  1.00  0.60           H  
ATOM   4826  HA  ARG A 315     -19.857  10.356 -24.907  1.00  0.60           H  
ATOM   4827 1HB  ARG A 315     -17.271  11.175 -26.234  1.00  0.60           H  
ATOM   4828 2HB  ARG A 315     -18.709  12.171 -26.203  1.00  0.60           H  
ATOM   4829 1HG  ARG A 315     -18.614  12.195 -23.801  1.00  0.60           H  
ATOM   4830 2HG  ARG A 315     -17.165  11.184 -23.858  1.00  0.60           H  
ATOM   4831 1HD  ARG A 315     -17.487  13.742 -25.249  1.00  0.60           H  
ATOM   4832 2HD  ARG A 315     -16.765  13.591 -23.638  1.00  0.60           H  
ATOM   4833  HE  ARG A 315     -15.543  11.756 -25.377  1.00  0.60           H  
ATOM   4834 1HH1 ARG A 315     -15.896  15.266 -24.864  1.00  0.60           H  
ATOM   4835 2HH1 ARG A 315     -14.341  15.627 -25.612  1.00  0.60           H  
ATOM   4836 1HH2 ARG A 315     -13.621  12.232 -26.362  1.00  0.60           H  
ATOM   4837 2HH2 ARG A 315     -13.036  13.907 -26.474  1.00  0.60           H  
ATOM   4838  N   ALA A 316     -18.836   8.875 -27.595  1.00  0.59           N  
ATOM   4839  CA  ALA A 316     -19.162   8.403 -28.923  1.00  0.59           C  
ATOM   4840  C   ALA A 316     -20.403   7.523 -28.878  1.00  0.59           C  
ATOM   4841  O   ALA A 316     -21.077   7.345 -29.887  1.00  0.59           O  
ATOM   4842  CB  ALA A 316     -17.977   7.650 -29.508  1.00  0.59           C  
ATOM   4843  H   ALA A 316     -18.038   8.446 -27.130  1.00  0.59           H  
ATOM   4844  HA  ALA A 316     -19.376   9.266 -29.550  1.00  0.59           H  
ATOM   4845 1HB  ALA A 316     -18.194   7.309 -30.501  1.00  0.59           H  
ATOM   4846 2HB  ALA A 316     -17.121   8.298 -29.528  1.00  0.59           H  
ATOM   4847 3HB  ALA A 316     -17.752   6.810 -28.892  1.00  0.59           H  
ATOM   4848  N   LYS A 317     -20.732   6.976 -27.701  1.00  0.58           N  
ATOM   4849  CA  LYS A 317     -21.911   6.132 -27.582  1.00  0.58           C  
ATOM   4850  C   LYS A 317     -23.111   7.033 -27.677  1.00  0.58           C  
ATOM   4851  O   LYS A 317     -24.030   6.814 -28.475  1.00  0.58           O  
ATOM   4852  CB  LYS A 317     -21.936   5.402 -26.239  1.00  0.58           C  
ATOM   4853  CG  LYS A 317     -23.137   4.511 -26.000  1.00  0.58           C  
ATOM   4854  CD  LYS A 317     -23.028   3.874 -24.627  1.00  0.58           C  
ATOM   4855  CE  LYS A 317     -24.210   2.994 -24.294  1.00  0.58           C  
ATOM   4856  NZ  LYS A 317     -24.086   2.425 -22.922  1.00  0.58           N  
ATOM   4857  H   LYS A 317     -20.191   7.172 -26.862  1.00  0.58           H  
ATOM   4858  HA  LYS A 317     -21.935   5.418 -28.404  1.00  0.58           H  
ATOM   4859 1HB  LYS A 317     -21.061   4.781 -26.140  1.00  0.58           H  
ATOM   4860 2HB  LYS A 317     -21.907   6.128 -25.425  1.00  0.58           H  
ATOM   4861 1HG  LYS A 317     -24.050   5.109 -26.048  1.00  0.58           H  
ATOM   4862 2HG  LYS A 317     -23.183   3.736 -26.764  1.00  0.58           H  
ATOM   4863 1HD  LYS A 317     -22.109   3.290 -24.558  1.00  0.58           H  
ATOM   4864 2HD  LYS A 317     -22.978   4.668 -23.883  1.00  0.58           H  
ATOM   4865 1HE  LYS A 317     -25.125   3.582 -24.354  1.00  0.58           H  
ATOM   4866 2HE  LYS A 317     -24.264   2.177 -25.013  1.00  0.58           H  
ATOM   4867 1HZ  LYS A 317     -24.882   1.843 -22.719  1.00  0.58           H  
ATOM   4868 2HZ  LYS A 317     -23.241   1.876 -22.859  1.00  0.58           H  
ATOM   4869 3HZ  LYS A 317     -24.040   3.186 -22.240  1.00  0.58           H  
ATOM   4870  N   VAL A 318     -23.073   8.084 -26.871  1.00  0.58           N  
ATOM   4871  CA  VAL A 318     -24.191   9.004 -26.848  1.00  0.58           C  
ATOM   4872  C   VAL A 318     -24.267   9.757 -28.167  1.00  0.58           C  
ATOM   4873  O   VAL A 318     -25.353   9.939 -28.742  1.00  0.58           O  
ATOM   4874  CB  VAL A 318     -24.063  10.008 -25.701  1.00  0.58           C  
ATOM   4875  CG1 VAL A 318     -25.190  11.030 -25.823  1.00  0.58           C  
ATOM   4876  CG2 VAL A 318     -24.116   9.292 -24.361  1.00  0.58           C  
ATOM   4877  H   VAL A 318     -22.258   8.207 -26.260  1.00  0.58           H  
ATOM   4878  HA  VAL A 318     -25.112   8.431 -26.713  1.00  0.58           H  
ATOM   4879  HB  VAL A 318     -23.110  10.537 -25.791  1.00  0.58           H  
ATOM   4880 1HG1 VAL A 318     -25.111  11.750 -25.042  1.00  0.58           H  
ATOM   4881 2HG1 VAL A 318     -25.119  11.531 -26.790  1.00  0.58           H  
ATOM   4882 3HG1 VAL A 318     -26.154  10.520 -25.747  1.00  0.58           H  
ATOM   4883 1HG2 VAL A 318     -24.020  10.022 -23.568  1.00  0.58           H  
ATOM   4884 2HG2 VAL A 318     -25.071   8.764 -24.260  1.00  0.58           H  
ATOM   4885 3HG2 VAL A 318     -23.294   8.575 -24.301  1.00  0.58           H  
ATOM   4886  N   MET A 319     -23.109  10.226 -28.650  1.00  0.58           N  
ATOM   4887  CA  MET A 319     -23.087  10.983 -29.881  1.00  0.58           C  
ATOM   4888  C   MET A 319     -23.630  10.131 -31.039  1.00  0.58           C  
ATOM   4889  O   MET A 319     -24.370  10.644 -31.877  1.00  0.58           O  
ATOM   4890  CB  MET A 319     -21.677  11.454 -30.189  1.00  0.58           C  
ATOM   4891  CG  MET A 319     -21.613  12.615 -31.137  1.00  0.58           C  
ATOM   4892  SD  MET A 319     -22.298  14.072 -30.373  1.00  0.58           S  
ATOM   4893  CE  MET A 319     -20.894  14.521 -29.383  1.00  0.58           C  
ATOM   4894  H   MET A 319     -22.232  10.073 -28.155  1.00  0.58           H  
ATOM   4895  HA  MET A 319     -23.732  11.853 -29.767  1.00  0.58           H  
ATOM   4896 1HB  MET A 319     -21.194  11.766 -29.274  1.00  0.58           H  
ATOM   4897 2HB  MET A 319     -21.100  10.628 -30.599  1.00  0.58           H  
ATOM   4898 1HG  MET A 319     -20.579  12.818 -31.411  1.00  0.58           H  
ATOM   4899 2HG  MET A 319     -22.188  12.413 -32.031  1.00  0.58           H  
ATOM   4900 1HE  MET A 319     -21.106  15.378 -28.805  1.00  0.58           H  
ATOM   4901 2HE  MET A 319     -20.638  13.706 -28.734  1.00  0.58           H  
ATOM   4902 3HE  MET A 319     -20.072  14.724 -30.003  1.00  0.58           H  
ATOM   4903  N   LYS A 320     -23.325   8.816 -31.069  1.00  0.58           N  
ATOM   4904  CA  LYS A 320     -23.866   7.961 -32.123  1.00  0.58           C  
ATOM   4905  C   LYS A 320     -25.370   7.899 -32.066  1.00  0.58           C  
ATOM   4906  O   LYS A 320     -26.045   8.087 -33.078  1.00  0.58           O  
ATOM   4907  CB  LYS A 320     -23.382   6.520 -32.059  1.00  0.58           C  
ATOM   4908  CG  LYS A 320     -23.991   5.684 -33.228  1.00  0.58           C  
ATOM   4909  CD  LYS A 320     -23.526   4.250 -33.237  1.00  0.58           C  
ATOM   4910  CE  LYS A 320     -23.972   3.508 -34.528  1.00  0.58           C  
ATOM   4911  NZ  LYS A 320     -25.482   3.245 -34.613  1.00  0.58           N  
ATOM   4912  H   LYS A 320     -22.689   8.399 -30.389  1.00  0.58           H  
ATOM   4913  HA  LYS A 320     -23.583   8.381 -33.085  1.00  0.58           H  
ATOM   4914 1HB  LYS A 320     -22.303   6.487 -32.106  1.00  0.58           H  
ATOM   4915 2HB  LYS A 320     -23.680   6.075 -31.109  1.00  0.58           H  
ATOM   4916 1HG  LYS A 320     -25.084   5.692 -33.140  1.00  0.58           H  
ATOM   4917 2HG  LYS A 320     -23.733   6.141 -34.179  1.00  0.58           H  
ATOM   4918 1HD  LYS A 320     -22.438   4.220 -33.171  1.00  0.58           H  
ATOM   4919 2HD  LYS A 320     -23.938   3.733 -32.373  1.00  0.58           H  
ATOM   4920 1HE  LYS A 320     -23.669   4.101 -35.394  1.00  0.58           H  
ATOM   4921 2HE  LYS A 320     -23.447   2.552 -34.562  1.00  0.58           H  
ATOM   4922 1HZ  LYS A 320     -25.672   2.755 -35.468  1.00  0.58           H  
ATOM   4923 2HZ  LYS A 320     -25.774   2.683 -33.837  1.00  0.58           H  
ATOM   4924 3HZ  LYS A 320     -26.057   4.109 -34.621  1.00  0.58           H  
ATOM   4925  N   GLN A 321     -25.918   7.660 -30.874  1.00  0.59           N  
ATOM   4926  CA  GLN A 321     -27.362   7.534 -30.773  1.00  0.59           C  
ATOM   4927  C   GLN A 321     -28.015   8.829 -31.224  1.00  0.59           C  
ATOM   4928  O   GLN A 321     -29.044   8.815 -31.913  1.00  0.59           O  
ATOM   4929  CB  GLN A 321     -27.771   7.204 -29.336  1.00  0.59           C  
ATOM   4930  CG  GLN A 321     -27.386   5.805 -28.884  1.00  0.59           C  
ATOM   4931  CD  GLN A 321     -27.759   5.548 -27.438  1.00  0.59           C  
ATOM   4932  OE1 GLN A 321     -27.919   6.479 -26.647  1.00  0.59           O  
ATOM   4933  NE2 GLN A 321     -27.908   4.274 -27.081  1.00  0.59           N  
ATOM   4934  H   GLN A 321     -25.324   7.525 -30.050  1.00  0.59           H  
ATOM   4935  HA  GLN A 321     -27.691   6.734 -31.435  1.00  0.59           H  
ATOM   4936 1HB  GLN A 321     -27.287   7.914 -28.659  1.00  0.59           H  
ATOM   4937 2HB  GLN A 321     -28.846   7.323 -29.224  1.00  0.59           H  
ATOM   4938 1HG  GLN A 321     -27.899   5.075 -29.508  1.00  0.59           H  
ATOM   4939 2HG  GLN A 321     -26.305   5.692 -28.986  1.00  0.59           H  
ATOM   4940 1HE2 GLN A 321     -28.161   4.047 -26.139  1.00  0.59           H  
ATOM   4941 2HE2 GLN A 321     -27.771   3.548 -27.755  1.00  0.59           H  
ATOM   4942  N   THR A 322     -27.373   9.945 -30.886  1.00  0.59           N  
ATOM   4943  CA  THR A 322     -27.846  11.255 -31.262  1.00  0.59           C  
ATOM   4944  C   THR A 322     -27.802  11.396 -32.786  1.00  0.59           C  
ATOM   4945  O   THR A 322     -28.753  11.885 -33.393  1.00  0.59           O  
ATOM   4946  CB  THR A 322     -26.976  12.326 -30.608  1.00  0.59           C  
ATOM   4947  OG1 THR A 322     -27.011  12.160 -29.179  1.00  0.59           O  
ATOM   4948  CG2 THR A 322     -27.470  13.692 -30.973  1.00  0.59           C  
ATOM   4949  H   THR A 322     -26.534   9.878 -30.307  1.00  0.59           H  
ATOM   4950  HA  THR A 322     -28.877  11.371 -30.930  1.00  0.59           H  
ATOM   4951  HB  THR A 322     -25.963  12.221 -30.942  1.00  0.59           H  
ATOM   4952  HG1 THR A 322     -26.553  11.300 -28.964  1.00  0.59           H  
ATOM   4953 1HG2 THR A 322     -26.828  14.434 -30.500  1.00  0.59           H  
ATOM   4954 2HG2 THR A 322     -27.433  13.812 -32.056  1.00  0.59           H  
ATOM   4955 3HG2 THR A 322     -28.497  13.813 -30.629  1.00  0.59           H  
ATOM   4956  N   CYS A 323     -26.713  10.940 -33.418  1.00  0.59           N  
ATOM   4957  CA  CYS A 323     -26.580  11.044 -34.869  1.00  0.59           C  
ATOM   4958  C   CYS A 323     -27.704  10.337 -35.568  1.00  0.59           C  
ATOM   4959  O   CYS A 323     -28.287  10.861 -36.522  1.00  0.59           O  
ATOM   4960  CB  CYS A 323     -25.334  10.324 -35.368  1.00  0.59           C  
ATOM   4961  SG  CYS A 323     -23.826  10.990 -34.915  1.00  0.59           S  
ATOM   4962  H   CYS A 323     -25.946  10.550 -32.873  1.00  0.59           H  
ATOM   4963  HA  CYS A 323     -26.582  12.083 -35.164  1.00  0.59           H  
ATOM   4964 1HB  CYS A 323     -25.351   9.295 -35.037  1.00  0.59           H  
ATOM   4965 2HB  CYS A 323     -25.363  10.298 -36.452  1.00  0.59           H  
ATOM   4966  HG  CYS A 323     -24.046  10.924 -33.580  1.00  0.59           H  
ATOM   4967  N   ASP A 324     -28.026   9.146 -35.072  1.00  0.59           N  
ATOM   4968  CA  ASP A 324     -29.064   8.360 -35.691  1.00  0.59           C  
ATOM   4969  C   ASP A 324     -30.411   9.060 -35.548  1.00  0.59           C  
ATOM   4970  O   ASP A 324     -31.143   9.192 -36.531  1.00  0.59           O  
ATOM   4971  CB  ASP A 324     -29.081   6.966 -35.058  1.00  0.59           C  
ATOM   4972  CG  ASP A 324     -27.836   6.094 -35.456  1.00  0.59           C  
ATOM   4973  OD1 ASP A 324     -27.158   6.450 -36.391  1.00  0.59           O  
ATOM   4974  OD2 ASP A 324     -27.577   5.089 -34.797  1.00  0.59           O  
ATOM   4975  H   ASP A 324     -27.506   8.782 -34.271  1.00  0.59           H  
ATOM   4976  HA  ASP A 324     -28.838   8.261 -36.752  1.00  0.59           H  
ATOM   4977 1HB  ASP A 324     -29.092   7.072 -33.970  1.00  0.59           H  
ATOM   4978 2HB  ASP A 324     -29.992   6.444 -35.347  1.00  0.59           H  
ATOM   4979  N   GLU A 325     -30.696   9.614 -34.361  1.00  0.60           N  
ATOM   4980  CA  GLU A 325     -31.959  10.323 -34.170  1.00  0.60           C  
ATOM   4981  C   GLU A 325     -32.052  11.534 -35.096  1.00  0.60           C  
ATOM   4982  O   GLU A 325     -33.067  11.751 -35.755  1.00  0.60           O  
ATOM   4983  CB  GLU A 325     -32.136  10.786 -32.715  1.00  0.60           C  
ATOM   4984  CG  GLU A 325     -33.498  11.468 -32.450  1.00  0.60           C  
ATOM   4985  CD  GLU A 325     -33.704  11.914 -31.011  1.00  0.60           C  
ATOM   4986  OE1 GLU A 325     -32.803  11.771 -30.215  1.00  0.60           O  
ATOM   4987  OE2 GLU A 325     -34.779  12.385 -30.690  1.00  0.60           O  
ATOM   4988  H   GLU A 325     -30.053   9.496 -33.575  1.00  0.60           H  
ATOM   4989  HA  GLU A 325     -32.774   9.642 -34.419  1.00  0.60           H  
ATOM   4990 1HB  GLU A 325     -32.039   9.930 -32.046  1.00  0.60           H  
ATOM   4991 2HB  GLU A 325     -31.344  11.493 -32.460  1.00  0.60           H  
ATOM   4992 1HG  GLU A 325     -33.575  12.336 -33.101  1.00  0.60           H  
ATOM   4993 2HG  GLU A 325     -34.295  10.778 -32.728  1.00  0.60           H  
ATOM   4994  N   VAL A 326     -30.974  12.309 -35.190  1.00  0.62           N  
ATOM   4995  CA  VAL A 326     -30.990  13.498 -36.030  1.00  0.62           C  
ATOM   4996  C   VAL A 326     -31.226  13.155 -37.490  1.00  0.62           C  
ATOM   4997  O   VAL A 326     -32.054  13.776 -38.156  1.00  0.62           O  
ATOM   4998  CB  VAL A 326     -29.666  14.270 -35.878  1.00  0.62           C  
ATOM   4999  CG1 VAL A 326     -29.557  15.381 -36.915  1.00  0.62           C  
ATOM   5000  CG2 VAL A 326     -29.606  14.876 -34.502  1.00  0.62           C  
ATOM   5001  H   VAL A 326     -30.144  12.084 -34.641  1.00  0.62           H  
ATOM   5002  HA  VAL A 326     -31.802  14.140 -35.690  1.00  0.62           H  
ATOM   5003  HB  VAL A 326     -28.830  13.579 -36.020  1.00  0.62           H  
ATOM   5004 1HG1 VAL A 326     -28.612  15.913 -36.790  1.00  0.62           H  
ATOM   5005 2HG1 VAL A 326     -29.596  14.945 -37.910  1.00  0.62           H  
ATOM   5006 3HG1 VAL A 326     -30.380  16.072 -36.786  1.00  0.62           H  
ATOM   5007 1HG2 VAL A 326     -28.670  15.401 -34.390  1.00  0.62           H  
ATOM   5008 2HG2 VAL A 326     -30.433  15.568 -34.371  1.00  0.62           H  
ATOM   5009 3HG2 VAL A 326     -29.673  14.096 -33.753  1.00  0.62           H  
ATOM   5010  N   LEU A 327     -30.535  12.150 -38.008  1.00  0.65           N  
ATOM   5011  CA  LEU A 327     -30.747  11.801 -39.399  1.00  0.65           C  
ATOM   5012  C   LEU A 327     -32.162  11.287 -39.663  1.00  0.65           C  
ATOM   5013  O   LEU A 327     -32.804  11.682 -40.650  1.00  0.65           O  
ATOM   5014  CB  LEU A 327     -29.697  10.766 -39.803  1.00  0.65           C  
ATOM   5015  CG  LEU A 327     -28.313  11.343 -39.888  1.00  0.65           C  
ATOM   5016  CD1 LEU A 327     -27.278  10.251 -40.099  1.00  0.65           C  
ATOM   5017  CD2 LEU A 327     -28.322  12.318 -41.014  1.00  0.65           C  
ATOM   5018  H   LEU A 327     -29.853  11.639 -37.442  1.00  0.65           H  
ATOM   5019  HA  LEU A 327     -30.596  12.697 -39.997  1.00  0.65           H  
ATOM   5020 1HB  LEU A 327     -29.688   9.965 -39.056  1.00  0.65           H  
ATOM   5021 2HB  LEU A 327     -29.961  10.347 -40.774  1.00  0.65           H  
ATOM   5022  HG  LEU A 327     -28.070  11.859 -38.955  1.00  0.65           H  
ATOM   5023 1HD1 LEU A 327     -26.289  10.698 -40.160  1.00  0.65           H  
ATOM   5024 2HD1 LEU A 327     -27.311   9.557 -39.255  1.00  0.65           H  
ATOM   5025 3HD1 LEU A 327     -27.495   9.717 -41.022  1.00  0.65           H  
ATOM   5026 1HD2 LEU A 327     -27.374  12.759 -41.094  1.00  0.65           H  
ATOM   5027 2HD2 LEU A 327     -28.568  11.803 -41.948  1.00  0.65           H  
ATOM   5028 3HD2 LEU A 327     -29.063  13.083 -40.812  1.00  0.65           H  
ATOM   5029  N   GLN A 328     -32.686  10.459 -38.753  1.00  0.69           N  
ATOM   5030  CA  GLN A 328     -34.018   9.891 -38.927  1.00  0.69           C  
ATOM   5031  C   GLN A 328     -35.112  10.944 -38.865  1.00  0.69           C  
ATOM   5032  O   GLN A 328     -36.029  10.946 -39.690  1.00  0.69           O  
ATOM   5033  CB  GLN A 328     -34.267   8.848 -37.839  1.00  0.69           C  
ATOM   5034  CG  GLN A 328     -33.431   7.585 -37.978  1.00  0.69           C  
ATOM   5035  CD  GLN A 328     -33.535   6.677 -36.759  1.00  0.69           C  
ATOM   5036  OE1 GLN A 328     -33.997   7.083 -35.686  1.00  0.69           O  
ATOM   5037  NE2 GLN A 328     -33.096   5.433 -36.919  1.00  0.69           N  
ATOM   5038  H   GLN A 328     -32.135  10.177 -37.939  1.00  0.69           H  
ATOM   5039  HA  GLN A 328     -34.060   9.410 -39.903  1.00  0.69           H  
ATOM   5040 1HB  GLN A 328     -34.039   9.292 -36.865  1.00  0.69           H  
ATOM   5041 2HB  GLN A 328     -35.320   8.572 -37.832  1.00  0.69           H  
ATOM   5042 1HG  GLN A 328     -33.795   7.030 -38.840  1.00  0.69           H  
ATOM   5043 2HG  GLN A 328     -32.390   7.854 -38.129  1.00  0.69           H  
ATOM   5044 1HE2 GLN A 328     -33.134   4.787 -36.157  1.00  0.69           H  
ATOM   5045 2HE2 GLN A 328     -32.727   5.144 -37.802  1.00  0.69           H  
ATOM   5046  N   GLU A 329     -34.986  11.874 -37.922  1.00  0.74           N  
ATOM   5047  CA  GLU A 329     -35.966  12.932 -37.733  1.00  0.74           C  
ATOM   5048  C   GLU A 329     -35.925  13.963 -38.851  1.00  0.74           C  
ATOM   5049  O   GLU A 329     -36.963  14.492 -39.252  1.00  0.74           O  
ATOM   5050  CB  GLU A 329     -35.742  13.583 -36.382  1.00  0.74           C  
ATOM   5051  CG  GLU A 329     -36.095  12.665 -35.179  1.00  0.74           C  
ATOM   5052  CD  GLU A 329     -37.572  12.352 -35.061  1.00  0.74           C  
ATOM   5053  OE1 GLU A 329     -38.354  13.274 -35.061  1.00  0.74           O  
ATOM   5054  OE2 GLU A 329     -37.919  11.194 -34.969  1.00  0.74           O  
ATOM   5055  H   GLU A 329     -34.197  11.826 -37.275  1.00  0.74           H  
ATOM   5056  HA  GLU A 329     -36.956  12.478 -37.733  1.00  0.74           H  
ATOM   5057 1HB  GLU A 329     -34.691  13.851 -36.303  1.00  0.74           H  
ATOM   5058 2HB  GLU A 329     -36.325  14.499 -36.309  1.00  0.74           H  
ATOM   5059 1HG  GLU A 329     -35.565  11.723 -35.310  1.00  0.74           H  
ATOM   5060 2HG  GLU A 329     -35.736  13.106 -34.257  1.00  0.74           H  
ATOM   5061  N   LEU A 330     -34.730  14.239 -39.375  1.00  0.81           N  
ATOM   5062  CA  LEU A 330     -34.610  15.195 -40.461  1.00  0.81           C  
ATOM   5063  C   LEU A 330     -34.945  14.549 -41.811  1.00  0.81           C  
ATOM   5064  O   LEU A 330     -35.256  15.252 -42.774  1.00  0.81           O  
ATOM   5065  CB  LEU A 330     -33.203  15.811 -40.493  1.00  0.81           C  
ATOM   5066  CG  LEU A 330     -32.819  16.668 -39.283  1.00  0.81           C  
ATOM   5067  CD1 LEU A 330     -31.360  17.155 -39.439  1.00  0.81           C  
ATOM   5068  CD2 LEU A 330     -33.782  17.807 -39.182  1.00  0.81           C  
ATOM   5069  H   LEU A 330     -33.884  13.811 -38.997  1.00  0.81           H  
ATOM   5070  HA  LEU A 330     -35.323  15.997 -40.287  1.00  0.81           H  
ATOM   5071 1HB  LEU A 330     -32.477  14.998 -40.557  1.00  0.81           H  
ATOM   5072 2HB  LEU A 330     -33.121  16.437 -41.374  1.00  0.81           H  
ATOM   5073  HG  LEU A 330     -32.880  16.071 -38.376  1.00  0.81           H  
ATOM   5074 1HD1 LEU A 330     -31.059  17.755 -38.608  1.00  0.81           H  
ATOM   5075 2HD1 LEU A 330     -30.705  16.298 -39.510  1.00  0.81           H  
ATOM   5076 3HD1 LEU A 330     -31.275  17.754 -40.338  1.00  0.81           H  
ATOM   5077 1HD2 LEU A 330     -33.536  18.403 -38.331  1.00  0.81           H  
ATOM   5078 2HD2 LEU A 330     -33.726  18.413 -40.085  1.00  0.81           H  
ATOM   5079 3HD2 LEU A 330     -34.792  17.415 -39.065  1.00  0.81           H  
ATOM   5080  N   GLY A 331     -34.891  13.209 -41.886  1.00  0.89           N  
ATOM   5081  CA  GLY A 331     -35.168  12.498 -43.131  1.00  0.89           C  
ATOM   5082  C   GLY A 331     -33.970  12.587 -44.061  1.00  0.89           C  
ATOM   5083  O   GLY A 331     -34.083  12.519 -45.293  1.00  0.89           O  
ATOM   5084  H   GLY A 331     -34.608  12.664 -41.075  1.00  0.89           H  
ATOM   5085 1HA  GLY A 331     -35.388  11.454 -42.904  1.00  0.89           H  
ATOM   5086 2HA  GLY A 331     -36.048  12.924 -43.609  1.00  0.89           H  
ATOM   5087  N   ILE A 332     -32.799  12.759 -43.478  1.00  0.96           N  
ATOM   5088  CA  ILE A 332     -31.643  12.932 -44.313  1.00  0.96           C  
ATOM   5089  C   ILE A 332     -30.984  11.677 -44.783  1.00  0.96           C  
ATOM   5090  O   ILE A 332     -30.035  11.162 -44.190  1.00  0.96           O  
ATOM   5091  CB  ILE A 332     -30.615  13.808 -43.620  1.00  0.96           C  
ATOM   5092  CG1 ILE A 332     -31.179  15.132 -43.377  1.00  0.96           C  
ATOM   5093  CG2 ILE A 332     -29.369  13.872 -44.369  1.00  0.96           C  
ATOM   5094  CD1 ILE A 332     -30.302  15.961 -42.540  1.00  0.96           C  
ATOM   5095  H   ILE A 332     -32.729  12.734 -42.461  1.00  0.96           H  
ATOM   5096  HA  ILE A 332     -31.964  13.473 -45.201  1.00  0.96           H  
ATOM   5097  HB  ILE A 332     -30.421  13.386 -42.650  1.00  0.96           H  
ATOM   5098 1HG1 ILE A 332     -31.327  15.637 -44.329  1.00  0.96           H  
ATOM   5099 2HG1 ILE A 332     -32.137  15.017 -42.912  1.00  0.96           H  
ATOM   5100 1HG2 ILE A 332     -28.643  14.483 -43.833  1.00  0.96           H  
ATOM   5101 2HG2 ILE A 332     -28.990  12.868 -44.472  1.00  0.96           H  
ATOM   5102 3HG2 ILE A 332     -29.558  14.303 -45.353  1.00  0.96           H  
ATOM   5103 1HD1 ILE A 332     -30.756  16.935 -42.396  1.00  0.96           H  
ATOM   5104 2HD1 ILE A 332     -30.157  15.475 -41.585  1.00  0.96           H  
ATOM   5105 3HD1 ILE A 332     -29.339  16.089 -43.027  1.00  0.96           H  
ATOM   5106  N   ASN A 333     -31.385  11.292 -45.978  1.00  1.01           N  
ATOM   5107  CA  ASN A 333     -30.833  10.129 -46.653  1.00  1.01           C  
ATOM   5108  C   ASN A 333     -29.581  10.563 -47.410  1.00  1.01           C  
ATOM   5109  O   ASN A 333     -29.519  10.518 -48.637  1.00  1.01           O  
ATOM   5110  CB  ASN A 333     -31.863   9.523 -47.579  1.00  1.01           C  
ATOM   5111  CG  ASN A 333     -33.055   8.977 -46.825  1.00  1.01           C  
ATOM   5112  OD1 ASN A 333     -32.908   8.343 -45.772  1.00  1.01           O  
ATOM   5113  ND2 ASN A 333     -34.231   9.215 -47.343  1.00  1.01           N  
ATOM   5114  H   ASN A 333     -32.184  11.795 -46.363  1.00  1.01           H  
ATOM   5115  HA  ASN A 333     -30.533   9.387 -45.910  1.00  1.01           H  
ATOM   5116 1HB  ASN A 333     -32.208  10.280 -48.285  1.00  1.01           H  
ATOM   5117 2HB  ASN A 333     -31.407   8.717 -48.155  1.00  1.01           H  
ATOM   5118 1HD2 ASN A 333     -35.056   8.880 -46.887  1.00  1.01           H  
ATOM   5119 2HD2 ASN A 333     -34.309   9.735 -48.194  1.00  1.01           H  
ATOM   5120  N   ASP A 334     -28.606  11.034 -46.643  1.00  1.03           N  
ATOM   5121  CA  ASP A 334     -27.343  11.543 -47.147  1.00  1.03           C  
ATOM   5122  C   ASP A 334     -26.379  10.388 -47.380  1.00  1.03           C  
ATOM   5123  O   ASP A 334     -25.955   9.753 -46.411  1.00  1.03           O  
ATOM   5124  CB  ASP A 334     -26.738  12.580 -46.185  1.00  1.03           C  
ATOM   5125  CG  ASP A 334     -25.403  13.226 -46.648  1.00  1.03           C  
ATOM   5126  OD1 ASP A 334     -24.771  12.699 -47.537  1.00  1.03           O  
ATOM   5127  OD2 ASP A 334     -25.019  14.250 -46.095  1.00  1.03           O  
ATOM   5128  H   ASP A 334     -28.791  11.027 -45.639  1.00  1.03           H  
ATOM   5129  HA  ASP A 334     -27.568  12.066 -48.066  1.00  1.03           H  
ATOM   5130 1HB  ASP A 334     -27.424  13.392 -46.099  1.00  1.03           H  
ATOM   5131 2HB  ASP A 334     -26.615  12.139 -45.205  1.00  1.03           H  
ATOM   5132  N   PRO A 335     -25.979  10.091 -48.628  1.00  1.02           N  
ATOM   5133  CA  PRO A 335     -25.140   8.969 -48.978  1.00  1.02           C  
ATOM   5134  C   PRO A 335     -23.776   9.089 -48.311  1.00  1.02           C  
ATOM   5135  O   PRO A 335     -23.091   8.087 -48.130  1.00  1.02           O  
ATOM   5136  CB  PRO A 335     -25.054   9.064 -50.507  1.00  1.02           C  
ATOM   5137  CG  PRO A 335     -25.318  10.514 -50.822  1.00  1.02           C  
ATOM   5138  CD  PRO A 335     -26.306  10.973 -49.770  1.00  1.02           C  
ATOM   5139  HA  PRO A 335     -25.645   8.038 -48.677  1.00  1.02           H  
ATOM   5140 1HB  PRO A 335     -24.060   8.728 -50.845  1.00  1.02           H  
ATOM   5141 2HB  PRO A 335     -25.794   8.384 -50.958  1.00  1.02           H  
ATOM   5142 1HG  PRO A 335     -24.373  11.081 -50.786  1.00  1.02           H  
ATOM   5143 2HG  PRO A 335     -25.712  10.616 -51.842  1.00  1.02           H  
ATOM   5144 1HD  PRO A 335     -26.063  12.024 -49.550  1.00  1.02           H  
ATOM   5145 2HD  PRO A 335     -27.348  10.828 -50.098  1.00  1.02           H  
ATOM   5146  N   GLN A 336     -23.388  10.304 -47.883  1.00  0.97           N  
ATOM   5147  CA  GLN A 336     -22.095  10.477 -47.236  1.00  0.97           C  
ATOM   5148  C   GLN A 336     -22.155  10.018 -45.788  1.00  0.97           C  
ATOM   5149  O   GLN A 336     -21.127   9.798 -45.138  1.00  0.97           O  
ATOM   5150  CB  GLN A 336     -21.640  11.928 -47.274  1.00  0.97           C  
ATOM   5151  CG  GLN A 336     -21.360  12.453 -48.654  1.00  0.97           C  
ATOM   5152  CD  GLN A 336     -20.775  13.826 -48.560  1.00  0.97           C  
ATOM   5153  OE1 GLN A 336     -21.429  14.896 -48.645  1.00  0.97           O  
ATOM   5154  NE2 GLN A 336     -19.484  13.796 -48.331  1.00  0.97           N  
ATOM   5155  H   GLN A 336     -23.981  11.133 -47.991  1.00  0.97           H  
ATOM   5156  HA  GLN A 336     -21.362   9.875 -47.766  1.00  0.97           H  
ATOM   5157 1HB  GLN A 336     -22.405  12.554 -46.816  1.00  0.97           H  
ATOM   5158 2HB  GLN A 336     -20.731  12.037 -46.682  1.00  0.97           H  
ATOM   5159 1HG  GLN A 336     -20.649  11.793 -49.161  1.00  0.97           H  
ATOM   5160 2HG  GLN A 336     -22.301  12.503 -49.208  1.00  0.97           H  
ATOM   5161 1HE2 GLN A 336     -18.938  14.655 -48.206  1.00  0.97           H  
ATOM   5162 2HE2 GLN A 336     -19.024  12.910 -48.261  1.00  0.97           H  
ATOM   5163  N   LEU A 337     -23.359   9.882 -45.263  1.00  0.91           N  
ATOM   5164  CA  LEU A 337     -23.510   9.454 -43.900  1.00  0.91           C  
ATOM   5165  C   LEU A 337     -23.744   7.957 -43.948  1.00  0.91           C  
ATOM   5166  O   LEU A 337     -23.321   7.229 -43.050  1.00  0.91           O  
ATOM   5167  CB  LEU A 337     -24.560  10.313 -43.202  1.00  0.91           C  
ATOM   5168  CG  LEU A 337     -24.098  11.826 -43.225  1.00  0.91           C  
ATOM   5169  CD1 LEU A 337     -25.088  12.725 -42.537  1.00  0.91           C  
ATOM   5170  CD2 LEU A 337     -22.731  11.917 -42.594  1.00  0.91           C  
ATOM   5171  H   LEU A 337     -24.191  10.056 -45.821  1.00  0.91           H  
ATOM   5172  HA  LEU A 337     -22.578   9.624 -43.370  1.00  0.91           H  
ATOM   5173 1HB  LEU A 337     -25.515  10.223 -43.728  1.00  0.91           H  
ATOM   5174 2HB  LEU A 337     -24.676   9.990 -42.169  1.00  0.91           H  
ATOM   5175  HG  LEU A 337     -24.033  12.162 -44.262  1.00  0.91           H  
ATOM   5176 1HD1 LEU A 337     -24.743  13.760 -42.589  1.00  0.91           H  
ATOM   5177 2HD1 LEU A 337     -26.052  12.646 -43.024  1.00  0.91           H  
ATOM   5178 3HD1 LEU A 337     -25.175  12.432 -41.503  1.00  0.91           H  
ATOM   5179 1HD2 LEU A 337     -22.373  12.934 -42.605  1.00  0.91           H  
ATOM   5180 2HD2 LEU A 337     -22.802  11.587 -41.604  1.00  0.91           H  
ATOM   5181 3HD2 LEU A 337     -22.029  11.285 -43.131  1.00  0.91           H  
ATOM   5182  N   GLU A 338     -24.329   7.477 -45.057  1.00  0.85           N  
ATOM   5183  CA  GLU A 338     -24.426   6.028 -45.239  1.00  0.85           C  
ATOM   5184  C   GLU A 338     -22.986   5.514 -45.343  1.00  0.85           C  
ATOM   5185  O   GLU A 338     -22.624   4.487 -44.763  1.00  0.85           O  
ATOM   5186  CB  GLU A 338     -25.188   5.657 -46.515  1.00  0.85           C  
ATOM   5187  CG  GLU A 338     -26.681   5.977 -46.492  1.00  0.85           C  
ATOM   5188  CD  GLU A 338     -27.385   5.651 -47.798  1.00  0.85           C  
ATOM   5189  OE1 GLU A 338     -26.717   5.349 -48.760  1.00  0.85           O  
ATOM   5190  OE2 GLU A 338     -28.594   5.698 -47.823  1.00  0.85           O  
ATOM   5191  H   GLU A 338     -24.714   8.127 -45.745  1.00  0.85           H  
ATOM   5192  HA  GLU A 338     -24.908   5.579 -44.371  1.00  0.85           H  
ATOM   5193 1HB  GLU A 338     -24.746   6.175 -47.360  1.00  0.85           H  
ATOM   5194 2HB  GLU A 338     -25.079   4.590 -46.701  1.00  0.85           H  
ATOM   5195 1HG  GLU A 338     -27.153   5.421 -45.684  1.00  0.85           H  
ATOM   5196 2HG  GLU A 338     -26.798   7.043 -46.282  1.00  0.85           H  
ATOM   5197  N   LEU A 339     -22.160   6.306 -46.039  1.00  0.79           N  
ATOM   5198  CA  LEU A 339     -20.741   6.077 -46.244  1.00  0.79           C  
ATOM   5199  C   LEU A 339     -20.058   6.028 -44.898  1.00  0.79           C  
ATOM   5200  O   LEU A 339     -19.356   5.061 -44.595  1.00  0.79           O  
ATOM   5201  CB  LEU A 339     -20.182   7.223 -47.091  1.00  0.79           C  
ATOM   5202  CG  LEU A 339     -18.825   7.205 -47.650  1.00  0.79           C  
ATOM   5203  CD1 LEU A 339     -18.822   8.176 -48.790  1.00  0.79           C  
ATOM   5204  CD2 LEU A 339     -17.854   7.597 -46.629  1.00  0.79           C  
ATOM   5205  H   LEU A 339     -22.565   7.109 -46.515  1.00  0.79           H  
ATOM   5206  HA  LEU A 339     -20.609   5.126 -46.743  1.00  0.79           H  
ATOM   5207 1HB  LEU A 339     -20.836   7.359 -47.935  1.00  0.79           H  
ATOM   5208 2HB  LEU A 339     -20.218   8.101 -46.504  1.00  0.79           H  
ATOM   5209  HG  LEU A 339     -18.595   6.248 -48.050  1.00  0.79           H  
ATOM   5210 1HD1 LEU A 339     -17.866   8.207 -49.251  1.00  0.79           H  
ATOM   5211 2HD1 LEU A 339     -19.564   7.872 -49.519  1.00  0.79           H  
ATOM   5212 3HD1 LEU A 339     -19.068   9.171 -48.422  1.00  0.79           H  
ATOM   5213 1HD2 LEU A 339     -16.882   7.618 -47.063  1.00  0.79           H  
ATOM   5214 2HD2 LEU A 339     -18.123   8.588 -46.286  1.00  0.79           H  
ATOM   5215 3HD2 LEU A 339     -17.872   6.890 -45.799  1.00  0.79           H  
ATOM   5216  N   ALA A 340     -20.293   7.045 -44.059  1.00  0.75           N  
ATOM   5217  CA  ALA A 340     -19.685   7.040 -42.746  1.00  0.75           C  
ATOM   5218  C   ALA A 340     -20.051   5.771 -41.986  1.00  0.75           C  
ATOM   5219  O   ALA A 340     -19.174   5.142 -41.393  1.00  0.75           O  
ATOM   5220  CB  ALA A 340     -20.148   8.254 -41.948  1.00  0.75           C  
ATOM   5221  H   ALA A 340     -20.849   7.848 -44.353  1.00  0.75           H  
ATOM   5222  HA  ALA A 340     -18.606   7.070 -42.872  1.00  0.75           H  
ATOM   5223 1HB  ALA A 340     -19.668   8.246 -40.993  1.00  0.75           H  
ATOM   5224 2HB  ALA A 340     -19.885   9.159 -42.483  1.00  0.75           H  
ATOM   5225 3HB  ALA A 340     -21.227   8.215 -41.816  1.00  0.75           H  
ATOM   5226  N   MET A 341     -21.307   5.321 -42.074  1.00  0.72           N  
ATOM   5227  CA  MET A 341     -21.679   4.107 -41.354  1.00  0.72           C  
ATOM   5228  C   MET A 341     -20.996   2.863 -41.911  1.00  0.72           C  
ATOM   5229  O   MET A 341     -20.587   1.989 -41.143  1.00  0.72           O  
ATOM   5230  CB  MET A 341     -23.195   3.942 -41.333  1.00  0.72           C  
ATOM   5231  CG  MET A 341     -23.884   5.014 -40.516  1.00  0.72           C  
ATOM   5232  SD  MET A 341     -23.337   5.008 -38.783  1.00  0.72           S  
ATOM   5233  CE  MET A 341     -22.084   6.270 -38.839  1.00  0.72           C  
ATOM   5234  H   MET A 341     -22.011   5.854 -42.589  1.00  0.72           H  
ATOM   5235  HA  MET A 341     -21.348   4.218 -40.323  1.00  0.72           H  
ATOM   5236 1HB  MET A 341     -23.579   3.996 -42.352  1.00  0.72           H  
ATOM   5237 2HB  MET A 341     -23.456   2.967 -40.926  1.00  0.72           H  
ATOM   5238 1HG  MET A 341     -23.663   5.989 -40.940  1.00  0.72           H  
ATOM   5239 2HG  MET A 341     -24.963   4.866 -40.542  1.00  0.72           H  
ATOM   5240 1HE  MET A 341     -21.660   6.403 -37.856  1.00  0.72           H  
ATOM   5241 2HE  MET A 341     -21.304   5.974 -39.523  1.00  0.72           H  
ATOM   5242 3HE  MET A 341     -22.532   7.192 -39.177  1.00  0.72           H  
ATOM   5243  N   LYS A 342     -20.816   2.781 -43.227  1.00  0.71           N  
ATOM   5244  CA  LYS A 342     -20.111   1.629 -43.778  1.00  0.71           C  
ATOM   5245  C   LYS A 342     -18.658   1.666 -43.283  1.00  0.71           C  
ATOM   5246  O   LYS A 342     -18.094   0.631 -42.923  1.00  0.71           O  
ATOM   5247  CB  LYS A 342     -20.268   1.562 -45.301  1.00  0.71           C  
ATOM   5248  CG  LYS A 342     -19.602   0.334 -45.999  1.00  0.71           C  
ATOM   5249  CD  LYS A 342     -20.060   0.199 -47.493  1.00  0.71           C  
ATOM   5250  CE  LYS A 342     -19.493  -1.073 -48.181  1.00  0.71           C  
ATOM   5251  NZ  LYS A 342     -18.024  -0.993 -48.365  1.00  0.71           N  
ATOM   5252  H   LYS A 342     -21.191   3.509 -43.839  1.00  0.71           H  
ATOM   5253  HA  LYS A 342     -20.567   0.723 -43.374  1.00  0.71           H  
ATOM   5254 1HB  LYS A 342     -21.333   1.517 -45.533  1.00  0.71           H  
ATOM   5255 2HB  LYS A 342     -19.913   2.472 -45.724  1.00  0.71           H  
ATOM   5256 1HG  LYS A 342     -18.515   0.459 -45.976  1.00  0.71           H  
ATOM   5257 2HG  LYS A 342     -19.857  -0.578 -45.458  1.00  0.71           H  
ATOM   5258 1HD  LYS A 342     -21.150   0.160 -47.532  1.00  0.71           H  
ATOM   5259 2HD  LYS A 342     -19.733   1.064 -48.066  1.00  0.71           H  
ATOM   5260 1HE  LYS A 342     -19.724  -1.945 -47.571  1.00  0.71           H  
ATOM   5261 2HE  LYS A 342     -19.963  -1.188 -49.158  1.00  0.71           H  
ATOM   5262 1HZ  LYS A 342     -17.599  -1.821 -48.833  1.00  0.71           H  
ATOM   5263 2HZ  LYS A 342     -17.807  -0.196 -48.936  1.00  0.71           H  
ATOM   5264 3HZ  LYS A 342     -17.578  -0.889 -47.465  1.00  0.71           H  
ATOM   5265  N   LEU A 343     -18.059   2.864 -43.230  1.00  0.70           N  
ATOM   5266  CA  LEU A 343     -16.690   3.002 -42.736  1.00  0.70           C  
ATOM   5267  C   LEU A 343     -16.624   2.512 -41.293  1.00  0.70           C  
ATOM   5268  O   LEU A 343     -15.679   1.814 -40.914  1.00  0.70           O  
ATOM   5269  CB  LEU A 343     -16.194   4.448 -42.848  1.00  0.70           C  
ATOM   5270  CG  LEU A 343     -14.754   4.703 -42.372  1.00  0.70           C  
ATOM   5271  CD1 LEU A 343     -13.785   3.850 -43.176  1.00  0.70           C  
ATOM   5272  CD2 LEU A 343     -14.432   6.185 -42.552  1.00  0.70           C  
ATOM   5273  H   LEU A 343     -18.565   3.692 -43.549  1.00  0.70           H  
ATOM   5274  HA  LEU A 343     -16.039   2.378 -43.336  1.00  0.70           H  
ATOM   5275 1HB  LEU A 343     -16.275   4.763 -43.889  1.00  0.70           H  
ATOM   5276 2HB  LEU A 343     -16.845   5.082 -42.255  1.00  0.70           H  
ATOM   5277  HG  LEU A 343     -14.663   4.424 -41.325  1.00  0.70           H  
ATOM   5278 1HD1 LEU A 343     -12.771   4.030 -42.832  1.00  0.70           H  
ATOM   5279 2HD1 LEU A 343     -14.031   2.795 -43.044  1.00  0.70           H  
ATOM   5280 3HD1 LEU A 343     -13.857   4.112 -44.221  1.00  0.70           H  
ATOM   5281 1HD2 LEU A 343     -13.417   6.386 -42.216  1.00  0.70           H  
ATOM   5282 2HD2 LEU A 343     -14.524   6.451 -43.608  1.00  0.70           H  
ATOM   5283 3HD2 LEU A 343     -15.132   6.775 -41.965  1.00  0.70           H  
ATOM   5284  N   GLU A 344     -17.624   2.879 -40.480  1.00  0.71           N  
ATOM   5285  CA  GLU A 344     -17.676   2.402 -39.105  1.00  0.71           C  
ATOM   5286  C   GLU A 344     -17.702   0.880 -39.034  1.00  0.71           C  
ATOM   5287  O   GLU A 344     -16.962   0.282 -38.245  1.00  0.71           O  
ATOM   5288  CB  GLU A 344     -18.898   2.937 -38.355  1.00  0.71           C  
ATOM   5289  CG  GLU A 344     -18.987   2.380 -36.960  1.00  0.71           C  
ATOM   5290  CD  GLU A 344     -20.161   2.867 -36.155  1.00  0.71           C  
ATOM   5291  OE1 GLU A 344     -20.757   3.861 -36.492  1.00  0.71           O  
ATOM   5292  OE2 GLU A 344     -20.447   2.249 -35.150  1.00  0.71           O  
ATOM   5293  H   GLU A 344     -18.355   3.496 -40.834  1.00  0.71           H  
ATOM   5294  HA  GLU A 344     -16.784   2.742 -38.597  1.00  0.71           H  
ATOM   5295 1HB  GLU A 344     -18.851   4.021 -38.299  1.00  0.71           H  
ATOM   5296 2HB  GLU A 344     -19.805   2.674 -38.883  1.00  0.71           H  
ATOM   5297 1HG  GLU A 344     -19.052   1.293 -37.033  1.00  0.71           H  
ATOM   5298 2HG  GLU A 344     -18.063   2.615 -36.450  1.00  0.71           H  
ATOM   5299  N   GLU A 345     -18.532   0.235 -39.864  1.00  0.72           N  
ATOM   5300  CA  GLU A 345     -18.586  -1.221 -39.817  1.00  0.72           C  
ATOM   5301  C   GLU A 345     -17.224  -1.808 -40.173  1.00  0.72           C  
ATOM   5302  O   GLU A 345     -16.745  -2.746 -39.528  1.00  0.72           O  
ATOM   5303  CB  GLU A 345     -19.669  -1.778 -40.761  1.00  0.72           C  
ATOM   5304  CG  GLU A 345     -21.113  -1.521 -40.305  1.00  0.72           C  
ATOM   5305  CD  GLU A 345     -22.167  -2.125 -41.237  1.00  0.72           C  
ATOM   5306  OE1 GLU A 345     -21.809  -2.647 -42.269  1.00  0.72           O  
ATOM   5307  OE2 GLU A 345     -23.329  -2.069 -40.897  1.00  0.72           O  
ATOM   5308  H   GLU A 345     -19.136   0.769 -40.493  1.00  0.72           H  
ATOM   5309  HA  GLU A 345     -18.833  -1.523 -38.799  1.00  0.72           H  
ATOM   5310 1HB  GLU A 345     -19.549  -1.326 -41.748  1.00  0.72           H  
ATOM   5311 2HB  GLU A 345     -19.536  -2.852 -40.875  1.00  0.72           H  
ATOM   5312 1HG  GLU A 345     -21.242  -1.939 -39.308  1.00  0.72           H  
ATOM   5313 2HG  GLU A 345     -21.266  -0.444 -40.240  1.00  0.72           H  
ATOM   5314  N   ILE A 346     -16.548  -1.207 -41.140  1.00  0.74           N  
ATOM   5315  CA  ILE A 346     -15.239  -1.700 -41.518  1.00  0.74           C  
ATOM   5316  C   ILE A 346     -14.269  -1.552 -40.361  1.00  0.74           C  
ATOM   5317  O   ILE A 346     -13.565  -2.495 -39.999  1.00  0.74           O  
ATOM   5318  CB  ILE A 346     -14.701  -0.939 -42.732  1.00  0.74           C  
ATOM   5319  CG1 ILE A 346     -15.538  -1.261 -43.942  1.00  0.74           C  
ATOM   5320  CG2 ILE A 346     -13.269  -1.307 -42.958  1.00  0.74           C  
ATOM   5321  CD1 ILE A 346     -15.282  -0.339 -45.082  1.00  0.74           C  
ATOM   5322  H   ILE A 346     -16.975  -0.428 -41.647  1.00  0.74           H  
ATOM   5323  HA  ILE A 346     -15.323  -2.754 -41.771  1.00  0.74           H  
ATOM   5324  HB  ILE A 346     -14.777   0.129 -42.560  1.00  0.74           H  
ATOM   5325 1HG1 ILE A 346     -15.332  -2.279 -44.262  1.00  0.74           H  
ATOM   5326 2HG1 ILE A 346     -16.588  -1.190 -43.673  1.00  0.74           H  
ATOM   5327 1HG2 ILE A 346     -12.924  -0.773 -43.812  1.00  0.74           H  
ATOM   5328 2HG2 ILE A 346     -12.667  -1.045 -42.085  1.00  0.74           H  
ATOM   5329 3HG2 ILE A 346     -13.190  -2.377 -43.145  1.00  0.74           H  
ATOM   5330 1HD1 ILE A 346     -15.920  -0.603 -45.915  1.00  0.74           H  
ATOM   5331 2HD1 ILE A 346     -15.508   0.657 -44.759  1.00  0.74           H  
ATOM   5332 3HD1 ILE A 346     -14.240  -0.401 -45.390  1.00  0.74           H  
ATOM   5333  N   ALA A 347     -14.262  -0.385 -39.734  1.00  0.78           N  
ATOM   5334  CA  ALA A 347     -13.367  -0.151 -38.617  1.00  0.78           C  
ATOM   5335  C   ALA A 347     -13.610  -1.136 -37.469  1.00  0.78           C  
ATOM   5336  O   ALA A 347     -12.675  -1.563 -36.793  1.00  0.78           O  
ATOM   5337  CB  ALA A 347     -13.528   1.268 -38.129  1.00  0.78           C  
ATOM   5338  H   ALA A 347     -14.873   0.366 -40.059  1.00  0.78           H  
ATOM   5339  HA  ALA A 347     -12.359  -0.301 -38.975  1.00  0.78           H  
ATOM   5340 1HB  ALA A 347     -12.833   1.452 -37.315  1.00  0.78           H  
ATOM   5341 2HB  ALA A 347     -13.326   1.961 -38.949  1.00  0.78           H  
ATOM   5342 3HB  ALA A 347     -14.549   1.407 -37.778  1.00  0.78           H  
ATOM   5343  N   ARG A 348     -14.867  -1.510 -37.242  1.00  0.82           N  
ATOM   5344  CA  ARG A 348     -15.177  -2.441 -36.167  1.00  0.82           C  
ATOM   5345  C   ARG A 348     -14.867  -3.901 -36.485  1.00  0.82           C  
ATOM   5346  O   ARG A 348     -14.612  -4.688 -35.568  1.00  0.82           O  
ATOM   5347  CB  ARG A 348     -16.639  -2.358 -35.785  1.00  0.82           C  
ATOM   5348  CG  ARG A 348     -17.066  -1.092 -35.071  1.00  0.82           C  
ATOM   5349  CD  ARG A 348     -18.496  -1.175 -34.701  1.00  0.82           C  
ATOM   5350  NE  ARG A 348     -18.980   0.031 -34.068  1.00  0.82           N  
ATOM   5351  CZ  ARG A 348     -18.866   0.338 -32.766  1.00  0.82           C  
ATOM   5352  NH1 ARG A 348     -18.260  -0.469 -31.916  1.00  0.82           N  
ATOM   5353  NH2 ARG A 348     -19.386   1.471 -32.370  1.00  0.82           N  
ATOM   5354  H   ARG A 348     -15.622  -1.113 -37.803  1.00  0.82           H  
ATOM   5355  HA  ARG A 348     -14.584  -2.151 -35.301  1.00  0.82           H  
ATOM   5356 1HB  ARG A 348     -17.240  -2.430 -36.696  1.00  0.82           H  
ATOM   5357 2HB  ARG A 348     -16.901  -3.208 -35.158  1.00  0.82           H  
ATOM   5358 1HG  ARG A 348     -16.475  -0.955 -34.168  1.00  0.82           H  
ATOM   5359 2HG  ARG A 348     -16.930  -0.233 -35.731  1.00  0.82           H  
ATOM   5360 1HD  ARG A 348     -19.083  -1.338 -35.607  1.00  0.82           H  
ATOM   5361 2HD  ARG A 348     -18.648  -2.006 -34.017  1.00  0.82           H  
ATOM   5362  HE  ARG A 348     -19.473   0.720 -34.650  1.00  0.82           H  
ATOM   5363 1HH1 ARG A 348     -17.869  -1.341 -32.241  1.00  0.82           H  
ATOM   5364 2HH1 ARG A 348     -18.193  -0.218 -30.940  1.00  0.82           H  
ATOM   5365 1HH2 ARG A 348     -19.853   2.050 -33.084  1.00  0.82           H  
ATOM   5366 2HH2 ARG A 348     -19.340   1.754 -31.404  1.00  0.82           H  
ATOM   5367  N   HIS A 349     -14.899  -4.282 -37.763  1.00  0.87           N  
ATOM   5368  CA  HIS A 349     -14.698  -5.687 -38.093  1.00  0.87           C  
ATOM   5369  C   HIS A 349     -13.377  -6.034 -38.797  1.00  0.87           C  
ATOM   5370  O   HIS A 349     -12.977  -7.197 -38.799  1.00  0.87           O  
ATOM   5371  CB  HIS A 349     -15.885  -6.162 -38.931  1.00  0.87           C  
ATOM   5372  CG  HIS A 349     -17.192  -6.061 -38.171  1.00  0.87           C  
ATOM   5373  ND1 HIS A 349     -17.483  -6.862 -37.083  1.00  0.87           N  
ATOM   5374  CD2 HIS A 349     -18.268  -5.251 -38.338  1.00  0.87           C  
ATOM   5375  CE1 HIS A 349     -18.679  -6.545 -36.614  1.00  0.87           C  
ATOM   5376  NE2 HIS A 349     -19.175  -5.572 -37.357  1.00  0.87           N  
ATOM   5377  H   HIS A 349     -15.137  -3.606 -38.492  1.00  0.87           H  
ATOM   5378  HA  HIS A 349     -14.712  -6.263 -37.170  1.00  0.87           H  
ATOM   5379 1HB  HIS A 349     -15.961  -5.546 -39.831  1.00  0.87           H  
ATOM   5380 2HB  HIS A 349     -15.733  -7.194 -39.240  1.00  0.87           H  
ATOM   5381  HD1 HIS A 349     -16.891  -7.565 -36.687  1.00  0.87           H  
ATOM   5382  HD2 HIS A 349     -18.503  -4.464 -39.050  1.00  0.87           H  
ATOM   5383  HE1 HIS A 349     -19.090  -7.066 -35.750  1.00  0.87           H  
ATOM   5384  N   ASP A 350     -12.685  -5.054 -39.377  1.00  0.92           N  
ATOM   5385  CA  ASP A 350     -11.423  -5.305 -40.076  1.00  0.92           C  
ATOM   5386  C   ASP A 350     -10.293  -5.498 -39.066  1.00  0.92           C  
ATOM   5387  O   ASP A 350      -9.914  -4.524 -38.410  1.00  0.92           O  
ATOM   5388  CB  ASP A 350     -11.058  -4.152 -41.014  1.00  0.92           C  
ATOM   5389  CG  ASP A 350      -9.775  -4.406 -41.869  1.00  0.92           C  
ATOM   5390  OD1 ASP A 350      -8.774  -4.923 -41.377  1.00  0.92           O  
ATOM   5391  OD2 ASP A 350      -9.814  -4.098 -43.041  1.00  0.92           O  
ATOM   5392  H   ASP A 350     -13.057  -4.109 -39.375  1.00  0.92           H  
ATOM   5393  HA  ASP A 350     -11.562  -6.179 -40.697  1.00  0.92           H  
ATOM   5394 1HB  ASP A 350     -11.895  -3.969 -41.689  1.00  0.92           H  
ATOM   5395 2HB  ASP A 350     -10.931  -3.243 -40.427  1.00  0.92           H  
ATOM   5396  N   PRO A 351      -9.643  -6.680 -38.984  1.00  0.96           N  
ATOM   5397  CA  PRO A 351      -8.604  -7.010 -38.024  1.00  0.96           C  
ATOM   5398  C   PRO A 351      -7.544  -5.924 -37.887  1.00  0.96           C  
ATOM   5399  O   PRO A 351      -6.995  -5.737 -36.809  1.00  0.96           O  
ATOM   5400  CB  PRO A 351      -7.996  -8.281 -38.622  1.00  0.96           C  
ATOM   5401  CG  PRO A 351      -9.140  -8.928 -39.354  1.00  0.96           C  
ATOM   5402  CD  PRO A 351      -9.922  -7.775 -39.947  1.00  0.96           C  
ATOM   5403  HA  PRO A 351      -9.068  -7.243 -37.060  1.00  0.96           H  
ATOM   5404 1HB  PRO A 351      -7.157  -8.015 -39.286  1.00  0.96           H  
ATOM   5405 2HB  PRO A 351      -7.578  -8.912 -37.821  1.00  0.96           H  
ATOM   5406 1HG  PRO A 351      -8.759  -9.617 -40.121  1.00  0.96           H  
ATOM   5407 2HG  PRO A 351      -9.745  -9.530 -38.658  1.00  0.96           H  
ATOM   5408 1HD  PRO A 351      -9.553  -7.511 -40.953  1.00  0.96           H  
ATOM   5409 2HD  PRO A 351     -10.974  -8.070 -39.940  1.00  0.96           H  
ATOM   5410  N   TYR A 352      -7.244  -5.196 -38.965  1.00  1.00           N  
ATOM   5411  CA  TYR A 352      -6.229  -4.150 -38.884  1.00  1.00           C  
ATOM   5412  C   TYR A 352      -6.627  -3.130 -37.833  1.00  1.00           C  
ATOM   5413  O   TYR A 352      -5.829  -2.716 -36.999  1.00  1.00           O  
ATOM   5414  CB  TYR A 352      -6.073  -3.427 -40.216  1.00  1.00           C  
ATOM   5415  CG  TYR A 352      -5.035  -2.319 -40.218  1.00  1.00           C  
ATOM   5416  CD1 TYR A 352      -3.748  -2.565 -40.682  1.00  1.00           C  
ATOM   5417  CD2 TYR A 352      -5.351  -1.075 -39.719  1.00  1.00           C  
ATOM   5418  CE1 TYR A 352      -2.800  -1.558 -40.661  1.00  1.00           C  
ATOM   5419  CE2 TYR A 352      -4.400  -0.094 -39.687  1.00  1.00           C  
ATOM   5420  CZ  TYR A 352      -3.136  -0.319 -40.156  1.00  1.00           C  
ATOM   5421  OH  TYR A 352      -2.201   0.692 -40.113  1.00  1.00           O  
ATOM   5422  H   TYR A 352      -7.752  -5.322 -39.849  1.00  1.00           H  
ATOM   5423  HA  TYR A 352      -5.281  -4.598 -38.587  1.00  1.00           H  
ATOM   5424 1HB  TYR A 352      -5.791  -4.153 -40.970  1.00  1.00           H  
ATOM   5425 2HB  TYR A 352      -7.025  -3.008 -40.520  1.00  1.00           H  
ATOM   5426  HD1 TYR A 352      -3.490  -3.548 -41.072  1.00  1.00           H  
ATOM   5427  HD2 TYR A 352      -6.348  -0.873 -39.337  1.00  1.00           H  
ATOM   5428  HE1 TYR A 352      -1.796  -1.744 -41.034  1.00  1.00           H  
ATOM   5429  HE2 TYR A 352      -4.645   0.874 -39.273  1.00  1.00           H  
ATOM   5430  HH  TYR A 352      -2.601   1.485 -39.738  1.00  1.00           H  
ATOM   5431  N   PHE A 353      -7.877  -2.692 -37.923  1.00  1.02           N  
ATOM   5432  CA  PHE A 353      -8.426  -1.671 -37.056  1.00  1.02           C  
ATOM   5433  C   PHE A 353      -8.672  -2.247 -35.688  1.00  1.02           C  
ATOM   5434  O   PHE A 353      -8.509  -1.582 -34.666  1.00  1.02           O  
ATOM   5435  CB  PHE A 353      -9.738  -1.161 -37.636  1.00  1.02           C  
ATOM   5436  CG  PHE A 353      -9.600  -0.282 -38.844  1.00  1.02           C  
ATOM   5437  CD1 PHE A 353      -9.195  -0.815 -40.040  1.00  1.02           C  
ATOM   5438  CD2 PHE A 353      -9.924   1.072 -38.797  1.00  1.02           C  
ATOM   5439  CE1 PHE A 353      -9.085  -0.033 -41.157  1.00  1.02           C  
ATOM   5440  CE2 PHE A 353      -9.829   1.857 -39.909  1.00  1.02           C  
ATOM   5441  CZ  PHE A 353      -9.402   1.311 -41.099  1.00  1.02           C  
ATOM   5442  H   PHE A 353      -8.500  -3.142 -38.591  1.00  1.02           H  
ATOM   5443  HA  PHE A 353      -7.710  -0.859 -36.969  1.00  1.02           H  
ATOM   5444 1HB  PHE A 353     -10.356  -2.016 -37.915  1.00  1.02           H  
ATOM   5445 2HB  PHE A 353     -10.289  -0.613 -36.874  1.00  1.02           H  
ATOM   5446  HD1 PHE A 353      -8.957  -1.877 -40.088  1.00  1.02           H  
ATOM   5447  HD2 PHE A 353     -10.271   1.510 -37.864  1.00  1.02           H  
ATOM   5448  HE1 PHE A 353      -8.753  -0.483 -42.086  1.00  1.02           H  
ATOM   5449  HE2 PHE A 353     -10.089   2.908 -39.844  1.00  1.02           H  
ATOM   5450  HZ  PHE A 353      -9.321   1.937 -41.986  1.00  1.02           H  
ATOM   5451  N   VAL A 354      -9.100  -3.494 -35.665  1.00  1.02           N  
ATOM   5452  CA  VAL A 354      -9.443  -4.120 -34.406  1.00  1.02           C  
ATOM   5453  C   VAL A 354      -8.222  -4.318 -33.502  1.00  1.02           C  
ATOM   5454  O   VAL A 354      -8.260  -3.972 -32.322  1.00  1.02           O  
ATOM   5455  CB  VAL A 354     -10.122  -5.466 -34.673  1.00  1.02           C  
ATOM   5456  CG1 VAL A 354     -10.342  -6.209 -33.377  1.00  1.02           C  
ATOM   5457  CG2 VAL A 354     -11.444  -5.219 -35.423  1.00  1.02           C  
ATOM   5458  H   VAL A 354      -9.217  -3.994 -36.548  1.00  1.02           H  
ATOM   5459  HA  VAL A 354     -10.156  -3.476 -33.893  1.00  1.02           H  
ATOM   5460  HB  VAL A 354      -9.470  -6.065 -35.272  1.00  1.02           H  
ATOM   5461 1HG1 VAL A 354     -10.807  -7.171 -33.585  1.00  1.02           H  
ATOM   5462 2HG1 VAL A 354      -9.382  -6.368 -32.883  1.00  1.02           H  
ATOM   5463 3HG1 VAL A 354     -10.993  -5.622 -32.728  1.00  1.02           H  
ATOM   5464 1HG2 VAL A 354     -11.932  -6.169 -35.643  1.00  1.02           H  
ATOM   5465 2HG2 VAL A 354     -12.103  -4.609 -34.806  1.00  1.02           H  
ATOM   5466 3HG2 VAL A 354     -11.253  -4.696 -36.352  1.00  1.02           H  
ATOM   5467  N   GLU A 355      -7.119  -4.808 -34.064  1.00  1.00           N  
ATOM   5468  CA  GLU A 355      -5.919  -5.103 -33.286  1.00  1.00           C  
ATOM   5469  C   GLU A 355      -5.295  -3.911 -32.550  1.00  1.00           C  
ATOM   5470  O   GLU A 355      -4.749  -4.094 -31.462  1.00  1.00           O  
ATOM   5471  CB  GLU A 355      -4.868  -5.771 -34.183  1.00  1.00           C  
ATOM   5472  CG  GLU A 355      -5.215  -7.227 -34.571  1.00  1.00           C  
ATOM   5473  CD  GLU A 355      -4.213  -7.877 -35.516  1.00  1.00           C  
ATOM   5474  OE1 GLU A 355      -3.301  -7.215 -35.955  1.00  1.00           O  
ATOM   5475  OE2 GLU A 355      -4.372  -9.046 -35.796  1.00  1.00           O  
ATOM   5476  H   GLU A 355      -7.122  -5.036 -35.056  1.00  1.00           H  
ATOM   5477  HA  GLU A 355      -6.200  -5.832 -32.529  1.00  1.00           H  
ATOM   5478 1HB  GLU A 355      -4.766  -5.193 -35.107  1.00  1.00           H  
ATOM   5479 2HB  GLU A 355      -3.901  -5.767 -33.682  1.00  1.00           H  
ATOM   5480 1HG  GLU A 355      -5.257  -7.819 -33.659  1.00  1.00           H  
ATOM   5481 2HG  GLU A 355      -6.203  -7.252 -35.019  1.00  1.00           H  
ATOM   5482  N   ARG A 356      -5.347  -2.700 -33.103  1.00  0.96           N  
ATOM   5483  CA  ARG A 356      -5.060  -1.267 -33.085  1.00  0.96           C  
ATOM   5484  C   ARG A 356      -6.139  -0.470 -32.366  1.00  0.96           C  
ATOM   5485  O   ARG A 356      -5.961   0.722 -32.105  1.00  0.96           O  
ATOM   5486  CB  ARG A 356      -4.858  -0.706 -34.474  1.00  0.96           C  
ATOM   5487  CG  ARG A 356      -3.615  -1.187 -35.167  1.00  0.96           C  
ATOM   5488  CD  ARG A 356      -3.494  -0.602 -36.501  1.00  0.96           C  
ATOM   5489  NE  ARG A 356      -3.294   0.840 -36.487  1.00  0.96           N  
ATOM   5490  CZ  ARG A 356      -2.103   1.451 -36.378  1.00  0.96           C  
ATOM   5491  NH1 ARG A 356      -1.007   0.738 -36.248  1.00  0.96           N  
ATOM   5492  NH2 ARG A 356      -2.029   2.770 -36.408  1.00  0.96           N  
ATOM   5493  H   ARG A 356      -4.865  -2.564 -32.228  1.00  0.96           H  
ATOM   5494  HA  ARG A 356      -4.126  -1.125 -32.544  1.00  0.96           H  
ATOM   5495 1HB  ARG A 356      -5.712  -0.969 -35.096  1.00  0.96           H  
ATOM   5496 2HB  ARG A 356      -4.807   0.381 -34.424  1.00  0.96           H  
ATOM   5497 1HG  ARG A 356      -2.737  -0.921 -34.583  1.00  0.96           H  
ATOM   5498 2HG  ARG A 356      -3.670  -2.275 -35.280  1.00  0.96           H  
ATOM   5499 1HD  ARG A 356      -2.672  -1.065 -37.045  1.00  0.96           H  
ATOM   5500 2HD  ARG A 356      -4.413  -0.789 -37.013  1.00  0.96           H  
ATOM   5501  HE  ARG A 356      -4.110   1.424 -36.587  1.00  0.96           H  
ATOM   5502 1HH1 ARG A 356      -1.062  -0.270 -36.226  1.00  0.96           H  
ATOM   5503 2HH1 ARG A 356      -0.112   1.198 -36.168  1.00  0.96           H  
ATOM   5504 1HH2 ARG A 356      -2.872   3.328 -36.520  1.00  0.96           H  
ATOM   5505 2HH2 ARG A 356      -1.131   3.225 -36.331  1.00  0.96           H  
ATOM   5506  N   ASN A 357      -7.252  -1.124 -32.039  1.00  0.90           N  
ATOM   5507  CA  ASN A 357      -8.371  -0.490 -31.358  1.00  0.90           C  
ATOM   5508  C   ASN A 357      -8.879   0.798 -32.025  1.00  0.90           C  
ATOM   5509  O   ASN A 357      -9.182   1.781 -31.350  1.00  0.90           O  
ATOM   5510  CB  ASN A 357      -8.022  -0.220 -29.912  1.00  0.90           C  
ATOM   5511  CG  ASN A 357      -7.757  -1.470 -29.101  1.00  0.90           C  
ATOM   5512  OD1 ASN A 357      -8.438  -2.492 -29.253  1.00  0.90           O  
ATOM   5513  ND2 ASN A 357      -6.774  -1.399 -28.234  1.00  0.90           N  
ATOM   5514  H   ASN A 357      -7.359  -2.111 -32.272  1.00  0.90           H  
ATOM   5515  HA  ASN A 357      -9.201  -1.198 -31.377  1.00  0.90           H  
ATOM   5516 1HB  ASN A 357      -7.170   0.453 -29.838  1.00  0.90           H  
ATOM   5517 2HB  ASN A 357      -8.873   0.283 -29.477  1.00  0.90           H  
ATOM   5518 1HD2 ASN A 357      -6.552  -2.192 -27.664  1.00  0.90           H  
ATOM   5519 2HD2 ASN A 357      -6.256  -0.551 -28.138  1.00  0.90           H  
ATOM   5520  N   LEU A 358      -9.020   0.810 -33.345  1.00  0.83           N  
ATOM   5521  CA  LEU A 358      -9.480   2.021 -34.019  1.00  0.83           C  
ATOM   5522  C   LEU A 358     -11.012   2.122 -34.089  1.00  0.83           C  
ATOM   5523  O   LEU A 358     -11.616   2.108 -35.157  1.00  0.83           O  
ATOM   5524  CB  LEU A 358      -8.875   2.098 -35.419  1.00  0.83           C  
ATOM   5525  CG  LEU A 358      -7.351   2.126 -35.502  1.00  0.83           C  
ATOM   5526  CD1 LEU A 358      -6.911   2.186 -36.979  1.00  0.83           C  
ATOM   5527  CD2 LEU A 358      -6.835   3.319 -34.726  1.00  0.83           C  
ATOM   5528  H   LEU A 358      -8.782  -0.018 -33.880  1.00  0.83           H  
ATOM   5529  HA  LEU A 358      -9.112   2.872 -33.459  1.00  0.83           H  
ATOM   5530 1HB  LEU A 358      -9.193   1.225 -35.949  1.00  0.83           H  
ATOM   5531 2HB  LEU A 358      -9.243   2.973 -35.925  1.00  0.83           H  
ATOM   5532  HG  LEU A 358      -6.955   1.214 -35.069  1.00  0.83           H  
ATOM   5533 1HD1 LEU A 358      -5.832   2.200 -37.041  1.00  0.83           H  
ATOM   5534 2HD1 LEU A 358      -7.283   1.328 -37.520  1.00  0.83           H  
ATOM   5535 3HD1 LEU A 358      -7.308   3.096 -37.425  1.00  0.83           H  
ATOM   5536 1HD2 LEU A 358      -5.748   3.341 -34.769  1.00  0.83           H  
ATOM   5537 2HD2 LEU A 358      -7.237   4.242 -35.157  1.00  0.83           H  
ATOM   5538 3HD2 LEU A 358      -7.156   3.228 -33.687  1.00  0.83           H  
ATOM   5539  N   TYR A 359     -11.630   2.246 -32.923  1.00  0.77           N  
ATOM   5540  CA  TYR A 359     -13.089   2.373 -32.792  1.00  0.77           C  
ATOM   5541  C   TYR A 359     -13.507   3.810 -33.151  1.00  0.77           C  
ATOM   5542  O   TYR A 359     -12.714   4.719 -32.963  1.00  0.77           O  
ATOM   5543  CB  TYR A 359     -13.460   2.104 -31.345  1.00  0.77           C  
ATOM   5544  CG  TYR A 359     -12.868   3.153 -30.487  1.00  0.77           C  
ATOM   5545  CD1 TYR A 359     -13.545   4.314 -30.310  1.00  0.77           C  
ATOM   5546  CD2 TYR A 359     -11.658   2.969 -29.902  1.00  0.77           C  
ATOM   5547  CE1 TYR A 359     -13.024   5.311 -29.555  1.00  0.77           C  
ATOM   5548  CE2 TYR A 359     -11.120   3.953 -29.135  1.00  0.77           C  
ATOM   5549  CZ  TYR A 359     -11.799   5.119 -28.962  1.00  0.77           C  
ATOM   5550  OH  TYR A 359     -11.283   6.078 -28.193  1.00  0.77           O  
ATOM   5551  H   TYR A 359     -11.028   2.229 -32.096  1.00  0.77           H  
ATOM   5552  HA  TYR A 359     -13.568   1.665 -33.470  1.00  0.77           H  
ATOM   5553 1HB  TYR A 359     -14.529   2.098 -31.195  1.00  0.77           H  
ATOM   5554 2HB  TYR A 359     -13.067   1.138 -31.027  1.00  0.77           H  
ATOM   5555  HD1 TYR A 359     -14.498   4.420 -30.773  1.00  0.77           H  
ATOM   5556  HD2 TYR A 359     -11.123   2.036 -30.036  1.00  0.77           H  
ATOM   5557  HE1 TYR A 359     -13.571   6.236 -29.414  1.00  0.77           H  
ATOM   5558  HE2 TYR A 359     -10.152   3.800 -28.659  1.00  0.77           H  
ATOM   5559  HH  TYR A 359     -10.413   5.780 -27.838  1.00  0.77           H  
ATOM   5560  N   PRO A 360     -14.743   4.099 -33.586  1.00  0.72           N  
ATOM   5561  CA  PRO A 360     -15.181   5.461 -33.889  1.00  0.72           C  
ATOM   5562  C   PRO A 360     -15.216   6.351 -32.655  1.00  0.72           C  
ATOM   5563  O   PRO A 360     -15.861   6.006 -31.665  1.00  0.72           O  
ATOM   5564  CB  PRO A 360     -16.587   5.240 -34.413  1.00  0.72           C  
ATOM   5565  CG  PRO A 360     -17.018   3.906 -33.821  1.00  0.72           C  
ATOM   5566  CD  PRO A 360     -15.758   3.068 -33.776  1.00  0.72           C  
ATOM   5567  HA  PRO A 360     -14.540   5.888 -34.665  1.00  0.72           H  
ATOM   5568 1HB  PRO A 360     -17.204   6.072 -34.110  1.00  0.72           H  
ATOM   5569 2HB  PRO A 360     -16.592   5.242 -35.510  1.00  0.72           H  
ATOM   5570 1HG  PRO A 360     -17.441   4.078 -32.820  1.00  0.72           H  
ATOM   5571 2HG  PRO A 360     -17.820   3.464 -34.411  1.00  0.72           H  
ATOM   5572 1HD  PRO A 360     -15.824   2.382 -32.940  1.00  0.72           H  
ATOM   5573 2HD  PRO A 360     -15.601   2.542 -34.734  1.00  0.72           H  
ATOM   5574  N   ASN A 361     -14.584   7.514 -32.729  1.00  0.68           N  
ATOM   5575  CA  ASN A 361     -14.544   8.432 -31.600  1.00  0.68           C  
ATOM   5576  C   ASN A 361     -15.646   9.487 -31.695  1.00  0.68           C  
ATOM   5577  O   ASN A 361     -16.377   9.575 -32.691  1.00  0.68           O  
ATOM   5578  CB  ASN A 361     -13.146   9.043 -31.454  1.00  0.68           C  
ATOM   5579  CG  ASN A 361     -12.747   9.971 -32.563  1.00  0.68           C  
ATOM   5580  OD1 ASN A 361     -13.581  10.753 -33.022  1.00  0.68           O  
ATOM   5581  ND2 ASN A 361     -11.500   9.910 -33.001  1.00  0.68           N  
ATOM   5582  H   ASN A 361     -14.086   7.736 -33.580  1.00  0.68           H  
ATOM   5583  HA  ASN A 361     -14.739   7.862 -30.691  1.00  0.68           H  
ATOM   5584 1HB  ASN A 361     -13.084   9.582 -30.506  1.00  0.68           H  
ATOM   5585 2HB  ASN A 361     -12.408   8.233 -31.406  1.00  0.68           H  
ATOM   5586 1HD2 ASN A 361     -11.190  10.532 -33.764  1.00  0.68           H  
ATOM   5587 2HD2 ASN A 361     -10.845   9.237 -32.590  1.00  0.68           H  
ATOM   5588  N   VAL A 362     -15.709  10.348 -30.691  1.00  0.65           N  
ATOM   5589  CA  VAL A 362     -16.723  11.383 -30.615  1.00  0.65           C  
ATOM   5590  C   VAL A 362     -16.713  12.370 -31.791  1.00  0.65           C  
ATOM   5591  O   VAL A 362     -17.751  12.949 -32.112  1.00  0.65           O  
ATOM   5592  CB  VAL A 362     -16.563  12.144 -29.289  1.00  0.65           C  
ATOM   5593  CG1 VAL A 362     -15.338  13.008 -29.330  1.00  0.65           C  
ATOM   5594  CG2 VAL A 362     -17.805  12.953 -29.016  1.00  0.65           C  
ATOM   5595  H   VAL A 362     -15.062  10.253 -29.915  1.00  0.65           H  
ATOM   5596  HA  VAL A 362     -17.697  10.889 -30.601  1.00  0.65           H  
ATOM   5597  HB  VAL A 362     -16.416  11.422 -28.481  1.00  0.65           H  
ATOM   5598 1HG1 VAL A 362     -15.238  13.519 -28.391  1.00  0.65           H  
ATOM   5599 2HG1 VAL A 362     -14.457  12.391 -29.507  1.00  0.65           H  
ATOM   5600 3HG1 VAL A 362     -15.427  13.743 -30.114  1.00  0.65           H  
ATOM   5601 1HG2 VAL A 362     -17.699  13.482 -28.070  1.00  0.65           H  
ATOM   5602 2HG2 VAL A 362     -17.940  13.671 -29.818  1.00  0.65           H  
ATOM   5603 3HG2 VAL A 362     -18.668  12.285 -28.968  1.00  0.65           H  
ATOM   5604  N   ASP A 363     -15.554  12.581 -32.433  1.00  0.64           N  
ATOM   5605  CA  ASP A 363     -15.466  13.538 -33.530  1.00  0.64           C  
ATOM   5606  C   ASP A 363     -16.101  12.965 -34.773  1.00  0.64           C  
ATOM   5607  O   ASP A 363     -16.648  13.688 -35.599  1.00  0.64           O  
ATOM   5608  CB  ASP A 363     -14.022  13.935 -33.829  1.00  0.64           C  
ATOM   5609  CG  ASP A 363     -13.394  14.769 -32.724  1.00  0.64           C  
ATOM   5610  OD1 ASP A 363     -14.115  15.237 -31.881  1.00  0.64           O  
ATOM   5611  OD2 ASP A 363     -12.209  14.945 -32.735  1.00  0.64           O  
ATOM   5612  H   ASP A 363     -14.738  12.028 -32.197  1.00  0.64           H  
ATOM   5613  HA  ASP A 363     -16.008  14.437 -33.248  1.00  0.64           H  
ATOM   5614 1HB  ASP A 363     -13.416  13.048 -33.994  1.00  0.64           H  
ATOM   5615 2HB  ASP A 363     -13.996  14.513 -34.757  1.00  0.64           H  
ATOM   5616  N   PHE A 364     -16.024  11.649 -34.918  1.00  0.63           N  
ATOM   5617  CA  PHE A 364     -16.598  11.005 -36.077  1.00  0.63           C  
ATOM   5618  C   PHE A 364     -18.074  11.324 -36.057  1.00  0.63           C  
ATOM   5619  O   PHE A 364     -18.653  11.830 -37.024  1.00  0.63           O  
ATOM   5620  CB  PHE A 364     -16.319   9.501 -36.015  1.00  0.63           C  
ATOM   5621  CG  PHE A 364     -16.956   8.667 -37.050  1.00  0.63           C  
ATOM   5622  CD1 PHE A 364     -16.529   8.660 -38.372  1.00  0.63           C  
ATOM   5623  CD2 PHE A 364     -17.968   7.827 -36.674  1.00  0.63           C  
ATOM   5624  CE1 PHE A 364     -17.144   7.830 -39.281  1.00  0.63           C  
ATOM   5625  CE2 PHE A 364     -18.565   7.000 -37.562  1.00  0.63           C  
ATOM   5626  CZ  PHE A 364     -18.160   7.002 -38.857  1.00  0.63           C  
ATOM   5627  H   PHE A 364     -15.616  11.074 -34.185  1.00  0.63           H  
ATOM   5628  HA  PHE A 364     -16.152  11.421 -36.981  1.00  0.63           H  
ATOM   5629 1HB  PHE A 364     -15.272   9.327 -36.044  1.00  0.63           H  
ATOM   5630 2HB  PHE A 364     -16.659   9.124 -35.057  1.00  0.63           H  
ATOM   5631  HD1 PHE A 364     -15.716   9.308 -38.681  1.00  0.63           H  
ATOM   5632  HD2 PHE A 364     -18.277   7.829 -35.637  1.00  0.63           H  
ATOM   5633  HE1 PHE A 364     -16.826   7.814 -40.323  1.00  0.63           H  
ATOM   5634  HE2 PHE A 364     -19.363   6.330 -37.240  1.00  0.63           H  
ATOM   5635  HZ  PHE A 364     -18.639   6.344 -39.544  1.00  0.63           H  
ATOM   5636  N   TYR A 365     -18.669  11.082 -34.904  1.00  0.62           N  
ATOM   5637  CA  TYR A 365     -20.093  11.278 -34.773  1.00  0.62           C  
ATOM   5638  C   TYR A 365     -20.486  12.757 -34.692  1.00  0.62           C  
ATOM   5639  O   TYR A 365     -21.523  13.166 -35.222  1.00  0.62           O  
ATOM   5640  CB  TYR A 365     -20.561  10.503 -33.576  1.00  0.62           C  
ATOM   5641  CG  TYR A 365     -20.463   9.064 -33.748  1.00  0.62           C  
ATOM   5642  CD1 TYR A 365     -19.627   8.361 -32.930  1.00  0.62           C  
ATOM   5643  CD2 TYR A 365     -21.188   8.426 -34.738  1.00  0.62           C  
ATOM   5644  CE1 TYR A 365     -19.522   7.015 -33.076  1.00  0.62           C  
ATOM   5645  CE2 TYR A 365     -21.075   7.083 -34.881  1.00  0.62           C  
ATOM   5646  CZ  TYR A 365     -20.248   6.383 -34.051  1.00  0.62           C  
ATOM   5647  OH  TYR A 365     -20.140   5.054 -34.186  1.00  0.62           O  
ATOM   5648  H   TYR A 365     -18.109  10.707 -34.132  1.00  0.62           H  
ATOM   5649  HA  TYR A 365     -20.574  10.865 -35.650  1.00  0.62           H  
ATOM   5650 1HB  TYR A 365     -19.938  10.776 -32.724  1.00  0.62           H  
ATOM   5651 2HB  TYR A 365     -21.562  10.736 -33.334  1.00  0.62           H  
ATOM   5652  HD1 TYR A 365     -19.053   8.879 -32.162  1.00  0.62           H  
ATOM   5653  HD2 TYR A 365     -21.844   8.985 -35.394  1.00  0.62           H  
ATOM   5654  HE1 TYR A 365     -18.867   6.439 -32.428  1.00  0.62           H  
ATOM   5655  HE2 TYR A 365     -21.639   6.559 -35.645  1.00  0.62           H  
ATOM   5656  HH  TYR A 365     -20.578   4.774 -35.020  1.00  0.62           H  
ATOM   5657  N   SER A 366     -19.649  13.592 -34.079  1.00  0.62           N  
ATOM   5658  CA  SER A 366     -20.001  14.997 -33.991  1.00  0.62           C  
ATOM   5659  C   SER A 366     -20.083  15.587 -35.392  1.00  0.62           C  
ATOM   5660  O   SER A 366     -21.007  16.343 -35.698  1.00  0.62           O  
ATOM   5661  CB  SER A 366     -18.956  15.752 -33.216  1.00  0.62           C  
ATOM   5662  OG  SER A 366     -18.889  15.324 -31.898  1.00  0.62           O  
ATOM   5663  H   SER A 366     -18.798  13.259 -33.630  1.00  0.62           H  
ATOM   5664  HA  SER A 366     -20.973  15.092 -33.502  1.00  0.62           H  
ATOM   5665 1HB  SER A 366     -17.996  15.606 -33.697  1.00  0.62           H  
ATOM   5666 2HB  SER A 366     -19.184  16.812 -33.248  1.00  0.62           H  
ATOM   5667  HG  SER A 366     -18.696  14.361 -31.958  1.00  0.62           H  
ATOM   5668  N   GLY A 367     -19.119  15.216 -36.256  1.00  0.62           N  
ATOM   5669  CA  GLY A 367     -19.072  15.697 -37.630  1.00  0.62           C  
ATOM   5670  C   GLY A 367     -20.314  15.277 -38.402  1.00  0.62           C  
ATOM   5671  O   GLY A 367     -20.882  16.066 -39.159  1.00  0.62           O  
ATOM   5672  H   GLY A 367     -18.371  14.590 -35.946  1.00  0.62           H  
ATOM   5673 1HA  GLY A 367     -18.977  16.781 -37.637  1.00  0.62           H  
ATOM   5674 2HA  GLY A 367     -18.181  15.293 -38.108  1.00  0.62           H  
ATOM   5675  N   ILE A 368     -20.780  14.047 -38.166  1.00  0.62           N  
ATOM   5676  CA  ILE A 368     -21.988  13.537 -38.810  1.00  0.62           C  
ATOM   5677  C   ILE A 368     -23.221  14.357 -38.415  1.00  0.62           C  
ATOM   5678  O   ILE A 368     -24.021  14.733 -39.280  1.00  0.62           O  
ATOM   5679  CB  ILE A 368     -22.183  12.053 -38.450  1.00  0.62           C  
ATOM   5680  CG1 ILE A 368     -21.072  11.190 -39.121  1.00  0.62           C  
ATOM   5681  CG2 ILE A 368     -23.624  11.562 -38.730  1.00  0.62           C  
ATOM   5682  CD1 ILE A 368     -21.009   9.784 -38.597  1.00  0.62           C  
ATOM   5683  H   ILE A 368     -20.249  13.426 -37.549  1.00  0.62           H  
ATOM   5684  HA  ILE A 368     -21.860  13.615 -39.889  1.00  0.62           H  
ATOM   5685  HB  ILE A 368     -22.016  11.951 -37.385  1.00  0.62           H  
ATOM   5686 1HG1 ILE A 368     -21.235  11.139 -40.175  1.00  0.62           H  
ATOM   5687 2HG1 ILE A 368     -20.113  11.663 -38.951  1.00  0.62           H  
ATOM   5688 1HG2 ILE A 368     -23.715  10.526 -38.409  1.00  0.62           H  
ATOM   5689 2HG2 ILE A 368     -24.330  12.174 -38.170  1.00  0.62           H  
ATOM   5690 3HG2 ILE A 368     -23.858  11.628 -39.760  1.00  0.62           H  
ATOM   5691 1HD1 ILE A 368     -20.218   9.247 -39.089  1.00  0.62           H  
ATOM   5692 2HD1 ILE A 368     -20.814   9.790 -37.541  1.00  0.62           H  
ATOM   5693 3HD1 ILE A 368     -21.955   9.306 -38.785  1.00  0.62           H  
ATOM   5694  N   ILE A 369     -23.371  14.650 -37.117  1.00  0.63           N  
ATOM   5695  CA  ILE A 369     -24.515  15.443 -36.655  1.00  0.63           C  
ATOM   5696  C   ILE A 369     -24.483  16.855 -37.163  1.00  0.63           C  
ATOM   5697  O   ILE A 369     -25.494  17.376 -37.636  1.00  0.63           O  
ATOM   5698  CB  ILE A 369     -24.566  15.584 -35.138  1.00  0.63           C  
ATOM   5699  CG1 ILE A 369     -24.823  14.325 -34.546  1.00  0.63           C  
ATOM   5700  CG2 ILE A 369     -25.685  16.593 -34.769  1.00  0.63           C  
ATOM   5701  CD1 ILE A 369     -24.587  14.281 -33.089  1.00  0.63           C  
ATOM   5702  H   ILE A 369     -22.681  14.298 -36.447  1.00  0.63           H  
ATOM   5703  HA  ILE A 369     -25.429  14.964 -37.003  1.00  0.63           H  
ATOM   5704  HB  ILE A 369     -23.598  15.931 -34.770  1.00  0.63           H  
ATOM   5705 1HG1 ILE A 369     -25.845  14.064 -34.737  1.00  0.63           H  
ATOM   5706 2HG1 ILE A 369     -24.185  13.634 -35.026  1.00  0.63           H  
ATOM   5707 1HG2 ILE A 369     -25.740  16.702 -33.694  1.00  0.63           H  
ATOM   5708 2HG2 ILE A 369     -25.474  17.563 -35.219  1.00  0.63           H  
ATOM   5709 3HG2 ILE A 369     -26.633  16.224 -35.144  1.00  0.63           H  
ATOM   5710 1HD1 ILE A 369     -24.782  13.278 -32.715  1.00  0.63           H  
ATOM   5711 2HD1 ILE A 369     -23.551  14.541 -32.916  1.00  0.63           H  
ATOM   5712 3HD1 ILE A 369     -25.233  14.994 -32.585  1.00  0.63           H  
ATOM   5713  N   LEU A 370     -23.327  17.495 -37.041  1.00  0.64           N  
ATOM   5714  CA  LEU A 370     -23.210  18.872 -37.448  1.00  0.64           C  
ATOM   5715  C   LEU A 370     -23.427  19.003 -38.968  1.00  0.64           C  
ATOM   5716  O   LEU A 370     -24.062  19.952 -39.453  1.00  0.64           O  
ATOM   5717  CB  LEU A 370     -21.880  19.424 -36.962  1.00  0.64           C  
ATOM   5718  CG  LEU A 370     -21.755  19.564 -35.438  1.00  0.64           C  
ATOM   5719  CD1 LEU A 370     -20.331  19.973 -35.044  1.00  0.64           C  
ATOM   5720  CD2 LEU A 370     -22.731  20.585 -34.982  1.00  0.64           C  
ATOM   5721  H   LEU A 370     -22.516  17.017 -36.645  1.00  0.64           H  
ATOM   5722  HA  LEU A 370     -23.973  19.436 -36.929  1.00  0.64           H  
ATOM   5723 1HB  LEU A 370     -21.072  18.791 -37.320  1.00  0.64           H  
ATOM   5724 2HB  LEU A 370     -21.793  20.406 -37.348  1.00  0.64           H  
ATOM   5725  HG  LEU A 370     -21.974  18.605 -34.968  1.00  0.64           H  
ATOM   5726 1HD1 LEU A 370     -20.266  20.064 -33.959  1.00  0.64           H  
ATOM   5727 2HD1 LEU A 370     -19.628  19.213 -35.389  1.00  0.64           H  
ATOM   5728 3HD1 LEU A 370     -20.089  20.926 -35.499  1.00  0.64           H  
ATOM   5729 1HD2 LEU A 370     -22.659  20.692 -33.907  1.00  0.64           H  
ATOM   5730 2HD2 LEU A 370     -22.498  21.528 -35.460  1.00  0.64           H  
ATOM   5731 3HD2 LEU A 370     -23.740  20.274 -35.255  1.00  0.64           H  
ATOM   5732  N   LYS A 371     -22.969  18.017 -39.737  1.00  0.66           N  
ATOM   5733  CA  LYS A 371     -23.213  18.057 -41.168  1.00  0.66           C  
ATOM   5734  C   LYS A 371     -24.727  17.942 -41.413  1.00  0.66           C  
ATOM   5735  O   LYS A 371     -25.308  18.724 -42.168  1.00  0.66           O  
ATOM   5736  CB  LYS A 371     -22.488  16.902 -41.869  1.00  0.66           C  
ATOM   5737  CG  LYS A 371     -22.562  16.889 -43.411  1.00  0.66           C  
ATOM   5738  CD  LYS A 371     -21.898  15.620 -43.947  1.00  0.66           C  
ATOM   5739  CE  LYS A 371     -21.574  15.638 -45.448  1.00  0.66           C  
ATOM   5740  NZ  LYS A 371     -22.756  15.841 -46.337  1.00  0.66           N  
ATOM   5741  H   LYS A 371     -22.422  17.248 -39.348  1.00  0.66           H  
ATOM   5742  HA  LYS A 371     -22.864  19.010 -41.565  1.00  0.66           H  
ATOM   5743 1HB  LYS A 371     -21.433  16.923 -41.588  1.00  0.66           H  
ATOM   5744 2HB  LYS A 371     -22.894  15.954 -41.506  1.00  0.66           H  
ATOM   5745 1HG  LYS A 371     -23.609  16.899 -43.722  1.00  0.66           H  
ATOM   5746 2HG  LYS A 371     -22.065  17.768 -43.816  1.00  0.66           H  
ATOM   5747 1HD  LYS A 371     -20.992  15.405 -43.379  1.00  0.66           H  
ATOM   5748 2HD  LYS A 371     -22.599  14.809 -43.800  1.00  0.66           H  
ATOM   5749 1HE  LYS A 371     -20.844  16.417 -45.654  1.00  0.66           H  
ATOM   5750 2HE  LYS A 371     -21.132  14.673 -45.688  1.00  0.66           H  
ATOM   5751 1HZ  LYS A 371     -22.414  15.785 -47.308  1.00  0.66           H  
ATOM   5752 2HZ  LYS A 371     -23.476  15.116 -46.208  1.00  0.66           H  
ATOM   5753 3HZ  LYS A 371     -23.178  16.730 -46.169  1.00  0.66           H  
ATOM   5754  N   ALA A 372     -25.372  16.960 -40.754  1.00  0.67           N  
ATOM   5755  CA  ALA A 372     -26.804  16.692 -40.913  1.00  0.67           C  
ATOM   5756  C   ALA A 372     -27.697  17.869 -40.514  1.00  0.67           C  
ATOM   5757  O   ALA A 372     -28.672  18.177 -41.199  1.00  0.67           O  
ATOM   5758  CB  ALA A 372     -27.168  15.491 -40.069  1.00  0.67           C  
ATOM   5759  H   ALA A 372     -24.845  16.346 -40.133  1.00  0.67           H  
ATOM   5760  HA  ALA A 372     -26.983  16.467 -41.964  1.00  0.67           H  
ATOM   5761 1HB  ALA A 372     -28.214  15.249 -40.203  1.00  0.67           H  
ATOM   5762 2HB  ALA A 372     -26.546  14.660 -40.365  1.00  0.67           H  
ATOM   5763 3HB  ALA A 372     -26.982  15.719 -39.023  1.00  0.67           H  
ATOM   5764  N   ILE A 373     -27.357  18.546 -39.417  1.00  0.68           N  
ATOM   5765  CA  ILE A 373     -28.108  19.717 -38.970  1.00  0.68           C  
ATOM   5766  C   ILE A 373     -27.997  20.870 -39.974  1.00  0.68           C  
ATOM   5767  O   ILE A 373     -28.914  21.686 -40.086  1.00  0.68           O  
ATOM   5768  CB  ILE A 373     -27.689  20.140 -37.548  1.00  0.68           C  
ATOM   5769  CG1 ILE A 373     -28.653  21.090 -36.955  1.00  0.68           C  
ATOM   5770  CG2 ILE A 373     -26.424  20.709 -37.553  1.00  0.68           C  
ATOM   5771  CD1 ILE A 373     -28.422  21.291 -35.480  1.00  0.68           C  
ATOM   5772  H   ILE A 373     -26.556  18.233 -38.871  1.00  0.68           H  
ATOM   5773  HA  ILE A 373     -29.158  19.437 -38.913  1.00  0.68           H  
ATOM   5774  HB  ILE A 373     -27.668  19.251 -36.912  1.00  0.68           H  
ATOM   5775 1HG1 ILE A 373     -28.553  22.054 -37.455  1.00  0.68           H  
ATOM   5776 2HG1 ILE A 373     -29.636  20.727 -37.128  1.00  0.68           H  
ATOM   5777 1HG2 ILE A 373     -26.123  20.970 -36.544  1.00  0.68           H  
ATOM   5778 2HG2 ILE A 373     -25.796  19.989 -37.946  1.00  0.68           H  
ATOM   5779 3HG2 ILE A 373     -26.443  21.568 -38.166  1.00  0.68           H  
ATOM   5780 1HD1 ILE A 373     -29.141  22.001 -35.100  1.00  0.68           H  
ATOM   5781 2HD1 ILE A 373     -28.531  20.342 -34.950  1.00  0.68           H  
ATOM   5782 3HD1 ILE A 373     -27.418  21.677 -35.325  1.00  0.68           H  
ATOM   5783  N   GLY A 374     -26.882  20.927 -40.721  1.00  0.70           N  
ATOM   5784  CA  GLY A 374     -26.697  21.950 -41.741  1.00  0.70           C  
ATOM   5785  C   GLY A 374     -25.656  23.012 -41.398  1.00  0.70           C  
ATOM   5786  O   GLY A 374     -25.739  24.142 -41.884  1.00  0.70           O  
ATOM   5787  H   GLY A 374     -26.134  20.248 -40.566  1.00  0.70           H  
ATOM   5788 1HA  GLY A 374     -26.406  21.455 -42.668  1.00  0.70           H  
ATOM   5789 2HA  GLY A 374     -27.651  22.434 -41.937  1.00  0.70           H  
ATOM   5790  N   ILE A 375     -24.686  22.674 -40.561  1.00  0.71           N  
ATOM   5791  CA  ILE A 375     -23.645  23.624 -40.202  1.00  0.71           C  
ATOM   5792  C   ILE A 375     -22.380  23.366 -41.059  1.00  0.71           C  
ATOM   5793  O   ILE A 375     -22.024  22.208 -41.258  1.00  0.71           O  
ATOM   5794  CB  ILE A 375     -23.343  23.547 -38.691  1.00  0.71           C  
ATOM   5795  CG1 ILE A 375     -24.603  23.909 -37.927  1.00  0.71           C  
ATOM   5796  CG2 ILE A 375     -22.254  24.524 -38.333  1.00  0.71           C  
ATOM   5797  CD1 ILE A 375     -24.592  23.658 -36.432  1.00  0.71           C  
ATOM   5798  H   ILE A 375     -24.641  21.729 -40.176  1.00  0.71           H  
ATOM   5799  HA  ILE A 375     -24.037  24.616 -40.367  1.00  0.71           H  
ATOM   5800  HB  ILE A 375     -23.059  22.527 -38.423  1.00  0.71           H  
ATOM   5801 1HG1 ILE A 375     -24.780  24.937 -38.092  1.00  0.71           H  
ATOM   5802 2HG1 ILE A 375     -25.405  23.376 -38.359  1.00  0.71           H  
ATOM   5803 1HG2 ILE A 375     -22.058  24.471 -37.280  1.00  0.71           H  
ATOM   5804 2HG2 ILE A 375     -21.356  24.288 -38.877  1.00  0.71           H  
ATOM   5805 3HG2 ILE A 375     -22.571  25.532 -38.592  1.00  0.71           H  
ATOM   5806 1HD1 ILE A 375     -25.547  23.965 -36.004  1.00  0.71           H  
ATOM   5807 2HD1 ILE A 375     -24.437  22.607 -36.240  1.00  0.71           H  
ATOM   5808 3HD1 ILE A 375     -23.802  24.230 -35.980  1.00  0.71           H  
ATOM   5809  N   PRO A 376     -21.774  24.380 -41.708  1.00  0.72           N  
ATOM   5810  CA  PRO A 376     -20.537  24.280 -42.470  1.00  0.72           C  
ATOM   5811  C   PRO A 376     -19.416  23.751 -41.607  1.00  0.72           C  
ATOM   5812  O   PRO A 376     -19.308  24.117 -40.434  1.00  0.72           O  
ATOM   5813  CB  PRO A 376     -20.269  25.721 -42.892  1.00  0.72           C  
ATOM   5814  CG  PRO A 376     -21.607  26.358 -42.914  1.00  0.72           C  
ATOM   5815  CD  PRO A 376     -22.384  25.699 -41.773  1.00  0.72           C  
ATOM   5816  HA  PRO A 376     -20.700  23.626 -43.342  1.00  0.72           H  
ATOM   5817 1HB  PRO A 376     -19.581  26.199 -42.174  1.00  0.72           H  
ATOM   5818 2HB  PRO A 376     -19.770  25.739 -43.871  1.00  0.72           H  
ATOM   5819 1HG  PRO A 376     -21.484  27.443 -42.803  1.00  0.72           H  
ATOM   5820 2HG  PRO A 376     -22.087  26.195 -43.892  1.00  0.72           H  
ATOM   5821 1HD  PRO A 376     -22.245  26.236 -40.830  1.00  0.72           H  
ATOM   5822 2HD  PRO A 376     -23.437  25.643 -42.095  1.00  0.72           H  
ATOM   5823  N   THR A 377     -18.511  22.988 -42.208  1.00  0.72           N  
ATOM   5824  CA  THR A 377     -17.426  22.372 -41.453  1.00  0.72           C  
ATOM   5825  C   THR A 377     -16.497  23.378 -40.796  1.00  0.72           C  
ATOM   5826  O   THR A 377     -15.930  23.107 -39.740  1.00  0.72           O  
ATOM   5827  CB  THR A 377     -16.623  21.438 -42.362  1.00  0.72           C  
ATOM   5828  OG1 THR A 377     -16.062  22.176 -43.455  1.00  0.72           O  
ATOM   5829  CG2 THR A 377     -17.544  20.380 -42.903  1.00  0.72           C  
ATOM   5830  H   THR A 377     -18.621  22.762 -43.186  1.00  0.72           H  
ATOM   5831  HA  THR A 377     -17.860  21.766 -40.676  1.00  0.72           H  
ATOM   5832  HB  THR A 377     -15.820  20.965 -41.789  1.00  0.72           H  
ATOM   5833  HG1 THR A 377     -15.294  22.673 -43.144  1.00  0.72           H  
ATOM   5834 1HG2 THR A 377     -16.986  19.697 -43.547  1.00  0.72           H  
ATOM   5835 2HG2 THR A 377     -17.973  19.840 -42.079  1.00  0.72           H  
ATOM   5836 3HG2 THR A 377     -18.343  20.850 -43.473  1.00  0.72           H  
ATOM   5837  N   SER A 378     -16.398  24.576 -41.362  1.00  0.71           N  
ATOM   5838  CA  SER A 378     -15.530  25.605 -40.801  1.00  0.71           C  
ATOM   5839  C   SER A 378     -15.974  26.051 -39.395  1.00  0.71           C  
ATOM   5840  O   SER A 378     -15.190  26.635 -38.647  1.00  0.71           O  
ATOM   5841  CB  SER A 378     -15.478  26.789 -41.741  1.00  0.71           C  
ATOM   5842  OG  SER A 378     -16.720  27.425 -41.812  1.00  0.71           O  
ATOM   5843  H   SER A 378     -16.911  24.754 -42.212  1.00  0.71           H  
ATOM   5844  HA  SER A 378     -14.522  25.190 -40.718  1.00  0.71           H  
ATOM   5845 1HB  SER A 378     -14.729  27.475 -41.399  1.00  0.71           H  
ATOM   5846 2HB  SER A 378     -15.181  26.454 -42.732  1.00  0.71           H  
ATOM   5847  HG  SER A 378     -17.049  27.455 -40.906  1.00  0.71           H  
ATOM   5848  N   MET A 379     -17.238  25.790 -39.033  1.00  0.70           N  
ATOM   5849  CA  MET A 379     -17.735  26.136 -37.708  1.00  0.70           C  
ATOM   5850  C   MET A 379     -17.620  24.987 -36.715  1.00  0.70           C  
ATOM   5851  O   MET A 379     -17.925  25.159 -35.535  1.00  0.70           O  
ATOM   5852  CB  MET A 379     -19.201  26.541 -37.748  1.00  0.70           C  
ATOM   5853  CG  MET A 379     -19.523  27.788 -38.470  1.00  0.70           C  
ATOM   5854  SD  MET A 379     -18.647  29.208 -37.807  1.00  0.70           S  
ATOM   5855  CE  MET A 379     -19.326  29.411 -36.163  1.00  0.70           C  
ATOM   5856  H   MET A 379     -17.865  25.294 -39.668  1.00  0.70           H  
ATOM   5857  HA  MET A 379     -17.145  26.968 -37.326  1.00  0.70           H  
ATOM   5858 1HB  MET A 379     -19.739  25.753 -38.242  1.00  0.70           H  
ATOM   5859 2HB  MET A 379     -19.591  26.618 -36.731  1.00  0.70           H  
ATOM   5860 1HG  MET A 379     -19.281  27.680 -39.530  1.00  0.70           H  
ATOM   5861 2HG  MET A 379     -20.586  27.962 -38.375  1.00  0.70           H  
ATOM   5862 1HE  MET A 379     -18.842  30.261 -35.686  1.00  0.70           H  
ATOM   5863 2HE  MET A 379     -20.387  29.587 -36.204  1.00  0.70           H  
ATOM   5864 3HE  MET A 379     -19.147  28.511 -35.584  1.00  0.70           H  
ATOM   5865  N   PHE A 380     -17.220  23.798 -37.162  1.00  0.69           N  
ATOM   5866  CA  PHE A 380     -17.258  22.669 -36.241  1.00  0.69           C  
ATOM   5867  C   PHE A 380     -16.298  22.837 -35.084  1.00  0.69           C  
ATOM   5868  O   PHE A 380     -16.641  22.570 -33.931  1.00  0.69           O  
ATOM   5869  CB  PHE A 380     -16.964  21.375 -36.972  1.00  0.69           C  
ATOM   5870  CG  PHE A 380     -18.073  20.985 -37.899  1.00  0.69           C  
ATOM   5871  CD1 PHE A 380     -19.108  21.853 -38.123  1.00  0.69           C  
ATOM   5872  CD2 PHE A 380     -18.113  19.762 -38.540  1.00  0.69           C  
ATOM   5873  CE1 PHE A 380     -20.103  21.526 -38.960  1.00  0.69           C  
ATOM   5874  CE2 PHE A 380     -19.173  19.457 -39.385  1.00  0.69           C  
ATOM   5875  CZ  PHE A 380     -20.139  20.345 -39.592  1.00  0.69           C  
ATOM   5876  H   PHE A 380     -16.904  23.664 -38.123  1.00  0.69           H  
ATOM   5877  HA  PHE A 380     -18.266  22.600 -35.833  1.00  0.69           H  
ATOM   5878 1HB  PHE A 380     -16.042  21.470 -37.555  1.00  0.69           H  
ATOM   5879 2HB  PHE A 380     -16.824  20.600 -36.254  1.00  0.69           H  
ATOM   5880  HD1 PHE A 380     -19.122  22.818 -37.639  1.00  0.69           H  
ATOM   5881  HD2 PHE A 380     -17.310  19.041 -38.379  1.00  0.69           H  
ATOM   5882  HE1 PHE A 380     -20.878  22.209 -39.123  1.00  0.69           H  
ATOM   5883  HE2 PHE A 380     -19.247  18.512 -39.887  1.00  0.69           H  
ATOM   5884  HZ  PHE A 380     -20.968  20.113 -40.260  1.00  0.69           H  
ATOM   5885  N   THR A 381     -15.107  23.342 -35.381  1.00  0.67           N  
ATOM   5886  CA  THR A 381     -14.109  23.548 -34.352  1.00  0.67           C  
ATOM   5887  C   THR A 381     -14.616  24.618 -33.390  1.00  0.67           C  
ATOM   5888  O   THR A 381     -14.387  24.543 -32.183  1.00  0.67           O  
ATOM   5889  CB  THR A 381     -12.749  23.948 -34.909  1.00  0.67           C  
ATOM   5890  OG1 THR A 381     -12.269  22.964 -35.833  1.00  0.67           O  
ATOM   5891  CG2 THR A 381     -11.815  23.961 -33.750  1.00  0.67           C  
ATOM   5892  H   THR A 381     -14.890  23.560 -36.345  1.00  0.67           H  
ATOM   5893  HA  THR A 381     -13.984  22.620 -33.793  1.00  0.67           H  
ATOM   5894  HB  THR A 381     -12.803  24.917 -35.390  1.00  0.67           H  
ATOM   5895  HG1 THR A 381     -12.701  23.073 -36.694  1.00  0.67           H  
ATOM   5896 1HG2 THR A 381     -10.826  24.228 -34.086  1.00  0.67           H  
ATOM   5897 2HG2 THR A 381     -12.164  24.664 -33.018  1.00  0.67           H  
ATOM   5898 3HG2 THR A 381     -11.797  22.973 -33.304  1.00  0.67           H  
ATOM   5899  N   VAL A 382     -15.281  25.639 -33.945  1.00  0.66           N  
ATOM   5900  CA  VAL A 382     -15.826  26.735 -33.156  1.00  0.66           C  
ATOM   5901  C   VAL A 382     -16.839  26.194 -32.167  1.00  0.66           C  
ATOM   5902  O   VAL A 382     -16.806  26.546 -30.991  1.00  0.66           O  
ATOM   5903  CB  VAL A 382     -16.494  27.793 -34.051  1.00  0.66           C  
ATOM   5904  CG1 VAL A 382     -17.206  28.738 -33.217  1.00  0.66           C  
ATOM   5905  CG2 VAL A 382     -15.464  28.516 -34.885  1.00  0.66           C  
ATOM   5906  H   VAL A 382     -15.436  25.628 -34.942  1.00  0.66           H  
ATOM   5907  HA  VAL A 382     -15.021  27.201 -32.600  1.00  0.66           H  
ATOM   5908  HB  VAL A 382     -17.213  27.320 -34.696  1.00  0.66           H  
ATOM   5909 1HG1 VAL A 382     -17.673  29.480 -33.838  1.00  0.66           H  
ATOM   5910 2HG1 VAL A 382     -17.958  28.213 -32.629  1.00  0.66           H  
ATOM   5911 3HG1 VAL A 382     -16.531  29.201 -32.582  1.00  0.66           H  
ATOM   5912 1HG2 VAL A 382     -15.971  29.255 -35.494  1.00  0.66           H  
ATOM   5913 2HG2 VAL A 382     -14.750  29.013 -34.240  1.00  0.66           H  
ATOM   5914 3HG2 VAL A 382     -14.947  27.804 -35.527  1.00  0.66           H  
ATOM   5915  N   ILE A 383     -17.699  25.299 -32.632  1.00  0.65           N  
ATOM   5916  CA  ILE A 383     -18.683  24.662 -31.775  1.00  0.65           C  
ATOM   5917  C   ILE A 383     -17.993  23.885 -30.663  1.00  0.65           C  
ATOM   5918  O   ILE A 383     -18.402  23.954 -29.498  1.00  0.65           O  
ATOM   5919  CB  ILE A 383     -19.625  23.800 -32.618  1.00  0.65           C  
ATOM   5920  CG1 ILE A 383     -20.476  24.746 -33.457  1.00  0.65           C  
ATOM   5921  CG2 ILE A 383     -20.464  22.864 -31.766  1.00  0.65           C  
ATOM   5922  CD1 ILE A 383     -21.240  24.101 -34.538  1.00  0.65           C  
ATOM   5923  H   ILE A 383     -17.679  25.064 -33.625  1.00  0.65           H  
ATOM   5924  HA  ILE A 383     -19.279  25.438 -31.318  1.00  0.65           H  
ATOM   5925  HB  ILE A 383     -19.029  23.205 -33.308  1.00  0.65           H  
ATOM   5926 1HG1 ILE A 383     -21.171  25.243 -32.793  1.00  0.65           H  
ATOM   5927 2HG1 ILE A 383     -19.823  25.498 -33.901  1.00  0.65           H  
ATOM   5928 1HG2 ILE A 383     -21.097  22.268 -32.413  1.00  0.65           H  
ATOM   5929 2HG2 ILE A 383     -19.809  22.204 -31.200  1.00  0.65           H  
ATOM   5930 3HG2 ILE A 383     -21.075  23.437 -31.088  1.00  0.65           H  
ATOM   5931 1HD1 ILE A 383     -21.801  24.868 -35.054  1.00  0.65           H  
ATOM   5932 2HD1 ILE A 383     -20.555  23.612 -35.233  1.00  0.65           H  
ATOM   5933 3HD1 ILE A 383     -21.915  23.373 -34.116  1.00  0.65           H  
ATOM   5934  N   PHE A 384     -16.932  23.157 -31.001  1.00  0.64           N  
ATOM   5935  CA  PHE A 384     -16.202  22.461 -29.960  1.00  0.64           C  
ATOM   5936  C   PHE A 384     -15.636  23.473 -28.953  1.00  0.64           C  
ATOM   5937  O   PHE A 384     -15.732  23.262 -27.746  1.00  0.64           O  
ATOM   5938  CB  PHE A 384     -15.064  21.639 -30.560  1.00  0.64           C  
ATOM   5939  CG  PHE A 384     -15.512  20.442 -31.303  1.00  0.64           C  
ATOM   5940  CD1 PHE A 384     -16.864  20.200 -31.537  1.00  0.64           C  
ATOM   5941  CD2 PHE A 384     -14.582  19.534 -31.761  1.00  0.64           C  
ATOM   5942  CE1 PHE A 384     -17.261  19.079 -32.222  1.00  0.64           C  
ATOM   5943  CE2 PHE A 384     -14.974  18.411 -32.435  1.00  0.64           C  
ATOM   5944  CZ  PHE A 384     -16.306  18.179 -32.668  1.00  0.64           C  
ATOM   5945  H   PHE A 384     -16.645  23.089 -31.978  1.00  0.64           H  
ATOM   5946  HA  PHE A 384     -16.886  21.793 -29.437  1.00  0.64           H  
ATOM   5947 1HB  PHE A 384     -14.491  22.256 -31.238  1.00  0.64           H  
ATOM   5948 2HB  PHE A 384     -14.399  21.321 -29.771  1.00  0.64           H  
ATOM   5949  HD1 PHE A 384     -17.604  20.909 -31.176  1.00  0.64           H  
ATOM   5950  HD2 PHE A 384     -13.523  19.715 -31.576  1.00  0.64           H  
ATOM   5951  HE1 PHE A 384     -18.319  18.898 -32.401  1.00  0.64           H  
ATOM   5952  HE2 PHE A 384     -14.225  17.693 -32.781  1.00  0.64           H  
ATOM   5953  HZ  PHE A 384     -16.592  17.286 -33.198  1.00  0.64           H  
ATOM   5954  N   ALA A 385     -15.101  24.606 -29.434  1.00  0.64           N  
ATOM   5955  CA  ALA A 385     -14.571  25.639 -28.542  1.00  0.64           C  
ATOM   5956  C   ALA A 385     -15.665  26.195 -27.638  1.00  0.64           C  
ATOM   5957  O   ALA A 385     -15.424  26.502 -26.462  1.00  0.64           O  
ATOM   5958  CB  ALA A 385     -13.968  26.776 -29.330  1.00  0.64           C  
ATOM   5959  H   ALA A 385     -15.036  24.738 -30.444  1.00  0.64           H  
ATOM   5960  HA  ALA A 385     -13.805  25.186 -27.920  1.00  0.64           H  
ATOM   5961 1HB  ALA A 385     -13.577  27.522 -28.650  1.00  0.64           H  
ATOM   5962 2HB  ALA A 385     -13.192  26.441 -29.977  1.00  0.64           H  
ATOM   5963 3HB  ALA A 385     -14.746  27.189 -29.906  1.00  0.64           H  
ATOM   5964  N   LEU A 386     -16.882  26.327 -28.181  1.00  0.63           N  
ATOM   5965  CA  LEU A 386     -17.972  26.870 -27.393  1.00  0.63           C  
ATOM   5966  C   LEU A 386     -18.239  25.974 -26.211  1.00  0.63           C  
ATOM   5967  O   LEU A 386     -18.461  26.439 -25.093  1.00  0.63           O  
ATOM   5968  CB  LEU A 386     -19.283  26.919 -28.193  1.00  0.63           C  
ATOM   5969  CG  LEU A 386     -19.392  27.852 -29.294  1.00  0.63           C  
ATOM   5970  CD1 LEU A 386     -20.721  27.678 -29.996  1.00  0.63           C  
ATOM   5971  CD2 LEU A 386     -19.249  29.085 -28.744  1.00  0.63           C  
ATOM   5972  H   LEU A 386     -17.026  26.085 -29.161  1.00  0.63           H  
ATOM   5973  HA  LEU A 386     -17.701  27.862 -27.038  1.00  0.63           H  
ATOM   5974 1HB  LEU A 386     -19.442  25.945 -28.599  1.00  0.63           H  
ATOM   5975 2HB  LEU A 386     -20.098  27.132 -27.501  1.00  0.63           H  
ATOM   5976  HG  LEU A 386     -18.617  27.689 -30.013  1.00  0.63           H  
ATOM   5977 1HD1 LEU A 386     -20.782  28.385 -30.783  1.00  0.63           H  
ATOM   5978 2HD1 LEU A 386     -20.812  26.693 -30.407  1.00  0.63           H  
ATOM   5979 3HD1 LEU A 386     -21.533  27.843 -29.288  1.00  0.63           H  
ATOM   5980 1HD2 LEU A 386     -19.310  29.844 -29.461  1.00  0.63           H  
ATOM   5981 2HD2 LEU A 386     -20.024  29.213 -28.003  1.00  0.63           H  
ATOM   5982 3HD2 LEU A 386     -18.301  29.100 -28.287  1.00  0.63           H  
ATOM   5983  N   ALA A 387     -18.189  24.672 -26.457  1.00  0.63           N  
ATOM   5984  CA  ALA A 387     -18.428  23.707 -25.406  1.00  0.63           C  
ATOM   5985  C   ALA A 387     -17.316  23.717 -24.380  1.00  0.63           C  
ATOM   5986  O   ALA A 387     -17.553  23.892 -23.178  1.00  0.63           O  
ATOM   5987  CB  ALA A 387     -18.510  22.332 -26.005  1.00  0.63           C  
ATOM   5988  H   ALA A 387     -18.008  24.355 -27.414  1.00  0.63           H  
ATOM   5989  HA  ALA A 387     -19.368  23.960 -24.917  1.00  0.63           H  
ATOM   5990 1HB  ALA A 387     -18.707  21.612 -25.225  1.00  0.63           H  
ATOM   5991 2HB  ALA A 387     -19.275  22.296 -26.741  1.00  0.63           H  
ATOM   5992 3HB  ALA A 387     -17.565  22.093 -26.481  1.00  0.63           H  
ATOM   5993  N   ARG A 388     -16.085  23.612 -24.892  1.00  0.62           N  
ATOM   5994  CA  ARG A 388     -14.862  23.478 -24.112  1.00  0.62           C  
ATOM   5995  C   ARG A 388     -14.585  24.664 -23.225  1.00  0.62           C  
ATOM   5996  O   ARG A 388     -13.911  24.524 -22.202  1.00  0.62           O  
ATOM   5997  CB  ARG A 388     -13.689  23.261 -25.032  1.00  0.62           C  
ATOM   5998  CG  ARG A 388     -13.673  21.914 -25.742  1.00  0.62           C  
ATOM   5999  CD  ARG A 388     -12.554  21.829 -26.686  1.00  0.62           C  
ATOM   6000  NE  ARG A 388     -12.608  20.625 -27.512  1.00  0.62           N  
ATOM   6001  CZ  ARG A 388     -12.159  19.419 -27.146  1.00  0.62           C  
ATOM   6002  NH1 ARG A 388     -11.628  19.253 -25.961  1.00  0.62           N  
ATOM   6003  NH2 ARG A 388     -12.247  18.392 -27.978  1.00  0.62           N  
ATOM   6004  H   ARG A 388     -15.993  23.549 -25.906  1.00  0.62           H  
ATOM   6005  HA  ARG A 388     -14.964  22.593 -23.484  1.00  0.62           H  
ATOM   6006 1HB  ARG A 388     -13.674  24.043 -25.786  1.00  0.62           H  
ATOM   6007 2HB  ARG A 388     -12.773  23.337 -24.458  1.00  0.62           H  
ATOM   6008 1HG  ARG A 388     -13.543  21.131 -24.995  1.00  0.62           H  
ATOM   6009 2HG  ARG A 388     -14.606  21.744 -26.265  1.00  0.62           H  
ATOM   6010 1HD  ARG A 388     -12.604  22.687 -27.336  1.00  0.62           H  
ATOM   6011 2HD  ARG A 388     -11.609  21.837 -26.143  1.00  0.62           H  
ATOM   6012  HE  ARG A 388     -13.014  20.709 -28.429  1.00  0.62           H  
ATOM   6013 1HH1 ARG A 388     -11.565  20.037 -25.325  1.00  0.62           H  
ATOM   6014 2HH1 ARG A 388     -11.301  18.339 -25.686  1.00  0.62           H  
ATOM   6015 1HH2 ARG A 388     -12.658  18.510 -28.898  1.00  0.62           H  
ATOM   6016 2HH2 ARG A 388     -11.905  17.485 -27.699  1.00  0.62           H  
ATOM   6017  N   THR A 389     -15.129  25.826 -23.579  1.00  0.61           N  
ATOM   6018  CA  THR A 389     -14.943  27.009 -22.772  1.00  0.61           C  
ATOM   6019  C   THR A 389     -15.328  26.780 -21.324  1.00  0.61           C  
ATOM   6020  O   THR A 389     -14.635  27.262 -20.435  1.00  0.61           O  
ATOM   6021  CB  THR A 389     -15.701  28.210 -23.340  1.00  0.61           C  
ATOM   6022  OG1 THR A 389     -15.200  28.487 -24.634  1.00  0.61           O  
ATOM   6023  CG2 THR A 389     -15.495  29.424 -22.435  1.00  0.61           C  
ATOM   6024  H   THR A 389     -15.637  25.901 -24.462  1.00  0.61           H  
ATOM   6025  HA  THR A 389     -13.899  27.262 -22.779  1.00  0.61           H  
ATOM   6026  HB  THR A 389     -16.766  27.973 -23.414  1.00  0.61           H  
ATOM   6027  HG1 THR A 389     -15.346  27.702 -25.216  1.00  0.61           H  
ATOM   6028 1HG2 THR A 389     -16.017  30.287 -22.817  1.00  0.61           H  
ATOM   6029 2HG2 THR A 389     -15.880  29.179 -21.462  1.00  0.61           H  
ATOM   6030 3HG2 THR A 389     -14.439  29.652 -22.365  1.00  0.61           H  
ATOM   6031  N   VAL A 390     -16.424  26.079 -21.032  1.00  0.60           N  
ATOM   6032  CA  VAL A 390     -16.713  25.936 -19.606  1.00  0.60           C  
ATOM   6033  C   VAL A 390     -15.651  25.103 -18.886  1.00  0.60           C  
ATOM   6034  O   VAL A 390     -15.336  25.358 -17.717  1.00  0.60           O  
ATOM   6035  CB  VAL A 390     -18.115  25.392 -19.329  1.00  0.60           C  
ATOM   6036  CG1 VAL A 390     -18.283  23.953 -19.775  1.00  0.60           C  
ATOM   6037  CG2 VAL A 390     -18.307  25.483 -17.813  1.00  0.60           C  
ATOM   6038  H   VAL A 390     -16.976  25.621 -21.761  1.00  0.60           H  
ATOM   6039  HA  VAL A 390     -16.696  26.932 -19.167  1.00  0.60           H  
ATOM   6040  HB  VAL A 390     -18.855  26.002 -19.853  1.00  0.60           H  
ATOM   6041 1HG1 VAL A 390     -19.289  23.614 -19.537  1.00  0.60           H  
ATOM   6042 2HG1 VAL A 390     -18.128  23.885 -20.842  1.00  0.60           H  
ATOM   6043 3HG1 VAL A 390     -17.568  23.324 -19.274  1.00  0.60           H  
ATOM   6044 1HG2 VAL A 390     -19.264  25.147 -17.550  1.00  0.60           H  
ATOM   6045 2HG2 VAL A 390     -17.559  24.863 -17.316  1.00  0.60           H  
ATOM   6046 3HG2 VAL A 390     -18.190  26.501 -17.490  1.00  0.60           H  
ATOM   6047  N   GLY A 391     -15.082  24.118 -19.578  1.00  0.59           N  
ATOM   6048  CA  GLY A 391     -14.014  23.308 -19.029  1.00  0.59           C  
ATOM   6049  C   GLY A 391     -12.816  24.200 -18.772  1.00  0.59           C  
ATOM   6050  O   GLY A 391     -12.278  24.246 -17.663  1.00  0.59           O  
ATOM   6051  H   GLY A 391     -15.381  23.930 -20.531  1.00  0.59           H  
ATOM   6052 1HA  GLY A 391     -14.340  22.825 -18.107  1.00  0.59           H  
ATOM   6053 2HA  GLY A 391     -13.746  22.526 -19.739  1.00  0.59           H  
ATOM   6054  N   TRP A 392     -12.425  24.943 -19.810  1.00  0.58           N  
ATOM   6055  CA  TRP A 392     -11.275  25.833 -19.772  1.00  0.58           C  
ATOM   6056  C   TRP A 392     -11.383  26.806 -18.602  1.00  0.58           C  
ATOM   6057  O   TRP A 392     -10.446  26.930 -17.803  1.00  0.58           O  
ATOM   6058  CB  TRP A 392     -11.212  26.634 -21.075  1.00  0.58           C  
ATOM   6059  CG  TRP A 392     -10.806  25.841 -22.332  1.00  0.58           C  
ATOM   6060  CD1 TRP A 392     -10.114  24.680 -22.357  1.00  0.58           C  
ATOM   6061  CD2 TRP A 392     -11.080  26.161 -23.750  1.00  0.58           C  
ATOM   6062  NE1 TRP A 392      -9.938  24.266 -23.661  1.00  0.58           N  
ATOM   6063  CE2 TRP A 392     -10.519  25.151 -24.507  1.00  0.58           C  
ATOM   6064  CE3 TRP A 392     -11.743  27.197 -24.410  1.00  0.58           C  
ATOM   6065  CZ2 TRP A 392     -10.599  25.137 -25.899  1.00  0.58           C  
ATOM   6066  CZ3 TRP A 392     -11.831  27.179 -25.787  1.00  0.58           C  
ATOM   6067  CH2 TRP A 392     -11.272  26.176 -26.515  1.00  0.58           C  
ATOM   6068  H   TRP A 392     -12.955  24.859 -20.675  1.00  0.58           H  
ATOM   6069  HA  TRP A 392     -10.371  25.237 -19.659  1.00  0.58           H  
ATOM   6070 1HB  TRP A 392     -12.176  27.075 -21.255  1.00  0.58           H  
ATOM   6071 2HB  TRP A 392     -10.517  27.433 -20.943  1.00  0.58           H  
ATOM   6072  HD1 TRP A 392      -9.746  24.151 -21.479  1.00  0.58           H  
ATOM   6073  HE1 TRP A 392      -9.456  23.446 -23.982  1.00  0.58           H  
ATOM   6074  HE3 TRP A 392     -12.190  27.990 -23.868  1.00  0.58           H  
ATOM   6075  HZ2 TRP A 392     -10.156  24.339 -26.492  1.00  0.58           H  
ATOM   6076  HZ3 TRP A 392     -12.367  27.991 -26.270  1.00  0.58           H  
ATOM   6077  HH2 TRP A 392     -11.356  26.192 -27.599  1.00  0.58           H  
ATOM   6078  N   ILE A 393     -12.564  27.410 -18.441  1.00  0.58           N  
ATOM   6079  CA  ILE A 393     -12.833  28.327 -17.345  1.00  0.58           C  
ATOM   6080  C   ILE A 393     -12.729  27.637 -16.005  1.00  0.58           C  
ATOM   6081  O   ILE A 393     -12.123  28.174 -15.080  1.00  0.58           O  
ATOM   6082  CB  ILE A 393     -14.239  28.914 -17.431  1.00  0.58           C  
ATOM   6083  CG1 ILE A 393     -14.387  29.842 -18.601  1.00  0.58           C  
ATOM   6084  CG2 ILE A 393     -14.558  29.621 -16.154  1.00  0.58           C  
ATOM   6085  CD1 ILE A 393     -15.810  30.151 -18.860  1.00  0.58           C  
ATOM   6086  H   ILE A 393     -13.300  27.247 -19.128  1.00  0.58           H  
ATOM   6087  HA  ILE A 393     -12.105  29.134 -17.384  1.00  0.58           H  
ATOM   6088  HB  ILE A 393     -14.952  28.100 -17.577  1.00  0.58           H  
ATOM   6089 1HG1 ILE A 393     -13.858  30.774 -18.400  1.00  0.58           H  
ATOM   6090 2HG1 ILE A 393     -13.959  29.389 -19.483  1.00  0.58           H  
ATOM   6091 1HG2 ILE A 393     -15.549  29.981 -16.239  1.00  0.58           H  
ATOM   6092 2HG2 ILE A 393     -14.489  28.930 -15.314  1.00  0.58           H  
ATOM   6093 3HG2 ILE A 393     -13.865  30.449 -15.998  1.00  0.58           H  
ATOM   6094 1HD1 ILE A 393     -15.889  30.806 -19.699  1.00  0.58           H  
ATOM   6095 2HD1 ILE A 393     -16.333  29.227 -19.076  1.00  0.58           H  
ATOM   6096 3HD1 ILE A 393     -16.254  30.613 -17.996  1.00  0.58           H  
ATOM   6097  N   SER A 394     -13.317  26.445 -15.885  1.00  0.59           N  
ATOM   6098  CA  SER A 394     -13.295  25.727 -14.626  1.00  0.59           C  
ATOM   6099  C   SER A 394     -11.852  25.460 -14.204  1.00  0.59           C  
ATOM   6100  O   SER A 394     -11.510  25.614 -13.029  1.00  0.59           O  
ATOM   6101  CB  SER A 394     -14.053  24.422 -14.772  1.00  0.59           C  
ATOM   6102  OG  SER A 394     -15.396  24.663 -15.066  1.00  0.59           O  
ATOM   6103  H   SER A 394     -13.817  26.033 -16.675  1.00  0.59           H  
ATOM   6104  HA  SER A 394     -13.778  26.341 -13.863  1.00  0.59           H  
ATOM   6105 1HB  SER A 394     -13.607  23.816 -15.556  1.00  0.59           H  
ATOM   6106 2HB  SER A 394     -13.987  23.859 -13.844  1.00  0.59           H  
ATOM   6107  HG  SER A 394     -15.402  25.047 -15.977  1.00  0.59           H  
ATOM   6108  N   HIS A 395     -10.991  25.109 -15.169  1.00  0.59           N  
ATOM   6109  CA  HIS A 395      -9.587  24.837 -14.872  1.00  0.59           C  
ATOM   6110  C   HIS A 395      -8.864  26.128 -14.497  1.00  0.59           C  
ATOM   6111  O   HIS A 395      -8.076  26.163 -13.552  1.00  0.59           O  
ATOM   6112  CB  HIS A 395      -8.895  24.193 -16.083  1.00  0.59           C  
ATOM   6113  CG  HIS A 395      -9.280  22.762 -16.343  1.00  0.59           C  
ATOM   6114  ND1 HIS A 395      -8.891  21.720 -15.526  1.00  0.59           N  
ATOM   6115  CD2 HIS A 395     -10.016  22.208 -17.330  1.00  0.59           C  
ATOM   6116  CE1 HIS A 395      -9.396  20.585 -16.005  1.00  0.59           C  
ATOM   6117  NE2 HIS A 395     -10.080  20.868 -17.096  1.00  0.59           N  
ATOM   6118  H   HIS A 395     -11.341  24.995 -16.123  1.00  0.59           H  
ATOM   6119  HA  HIS A 395      -9.513  24.154 -14.029  1.00  0.59           H  
ATOM   6120 1HB  HIS A 395      -9.134  24.770 -16.979  1.00  0.59           H  
ATOM   6121 2HB  HIS A 395      -7.827  24.237 -15.950  1.00  0.59           H  
ATOM   6122  HD2 HIS A 395     -10.477  22.717 -18.159  1.00  0.59           H  
ATOM   6123  HE1 HIS A 395      -9.274  19.593 -15.572  1.00  0.59           H  
ATOM   6124  HE2 HIS A 395     -10.612  20.218 -17.709  1.00  0.59           H  
ATOM   6125  N   TRP A 396      -9.164  27.215 -15.195  1.00  0.61           N  
ATOM   6126  CA  TRP A 396      -8.546  28.498 -14.888  1.00  0.61           C  
ATOM   6127  C   TRP A 396      -8.902  28.906 -13.451  1.00  0.61           C  
ATOM   6128  O   TRP A 396      -8.024  29.277 -12.657  1.00  0.61           O  
ATOM   6129  CB  TRP A 396      -9.014  29.533 -15.921  1.00  0.61           C  
ATOM   6130  CG  TRP A 396      -8.512  30.944 -15.755  1.00  0.61           C  
ATOM   6131  CD1 TRP A 396      -7.343  31.497 -16.213  1.00  0.61           C  
ATOM   6132  CD2 TRP A 396      -9.221  32.006 -15.102  1.00  0.61           C  
ATOM   6133  NE1 TRP A 396      -7.294  32.842 -15.862  1.00  0.61           N  
ATOM   6134  CE2 TRP A 396      -8.426  33.149 -15.191  1.00  0.61           C  
ATOM   6135  CE3 TRP A 396     -10.463  32.084 -14.458  1.00  0.61           C  
ATOM   6136  CZ2 TRP A 396      -8.813  34.314 -14.670  1.00  0.61           C  
ATOM   6137  CZ3 TRP A 396     -10.856  33.294 -13.926  1.00  0.61           C  
ATOM   6138  CH2 TRP A 396     -10.044  34.388 -14.027  1.00  0.61           C  
ATOM   6139  H   TRP A 396      -9.815  27.152 -15.979  1.00  0.61           H  
ATOM   6140  HA  TRP A 396      -7.464  28.391 -14.965  1.00  0.61           H  
ATOM   6141 1HB  TRP A 396      -8.735  29.191 -16.913  1.00  0.61           H  
ATOM   6142 2HB  TRP A 396     -10.099  29.571 -15.902  1.00  0.61           H  
ATOM   6143  HD1 TRP A 396      -6.578  30.961 -16.773  1.00  0.61           H  
ATOM   6144  HE1 TRP A 396      -6.551  33.559 -16.059  1.00  0.61           H  
ATOM   6145  HE3 TRP A 396     -11.100  31.208 -14.386  1.00  0.61           H  
ATOM   6146  HZ2 TRP A 396      -8.179  35.156 -14.763  1.00  0.61           H  
ATOM   6147  HZ3 TRP A 396     -11.822  33.352 -13.433  1.00  0.61           H  
ATOM   6148  HH2 TRP A 396     -10.369  35.338 -13.608  1.00  0.61           H  
ATOM   6149  N   GLN A 397     -10.190  28.791 -13.097  1.00  0.64           N  
ATOM   6150  CA  GLN A 397     -10.624  29.165 -11.761  1.00  0.64           C  
ATOM   6151  C   GLN A 397      -9.989  28.273 -10.699  1.00  0.64           C  
ATOM   6152  O   GLN A 397      -9.592  28.767  -9.636  1.00  0.64           O  
ATOM   6153  CB  GLN A 397     -12.153  29.073 -11.608  1.00  0.64           C  
ATOM   6154  CG  GLN A 397     -12.981  30.106 -12.373  1.00  0.64           C  
ATOM   6155  CD  GLN A 397     -14.471  29.933 -12.096  1.00  0.64           C  
ATOM   6156  OE1 GLN A 397     -14.933  28.861 -11.701  1.00  0.64           O  
ATOM   6157  NE2 GLN A 397     -15.235  30.989 -12.289  1.00  0.64           N  
ATOM   6158  H   GLN A 397     -10.872  28.462 -13.777  1.00  0.64           H  
ATOM   6159  HA  GLN A 397     -10.311  30.191 -11.576  1.00  0.64           H  
ATOM   6160 1HB  GLN A 397     -12.476  28.086 -11.953  1.00  0.64           H  
ATOM   6161 2HB  GLN A 397     -12.414  29.147 -10.555  1.00  0.64           H  
ATOM   6162 1HG  GLN A 397     -12.682  31.104 -12.076  1.00  0.64           H  
ATOM   6163 2HG  GLN A 397     -12.819  29.969 -13.438  1.00  0.64           H  
ATOM   6164 1HE2 GLN A 397     -16.218  30.929 -12.119  1.00  0.64           H  
ATOM   6165 2HE2 GLN A 397     -14.837  31.851 -12.630  1.00  0.64           H  
ATOM   6166  N   GLU A 398      -9.870  26.964 -10.977  1.00  0.69           N  
ATOM   6167  CA  GLU A 398      -9.276  26.053 -10.006  1.00  0.69           C  
ATOM   6168  C   GLU A 398      -7.821  26.424  -9.732  1.00  0.69           C  
ATOM   6169  O   GLU A 398      -7.380  26.422  -8.576  1.00  0.69           O  
ATOM   6170  CB  GLU A 398      -9.390  24.590 -10.463  1.00  0.69           C  
ATOM   6171  CG  GLU A 398      -8.917  23.574  -9.410  1.00  0.69           C  
ATOM   6172  CD  GLU A 398      -9.156  22.126  -9.793  1.00  0.69           C  
ATOM   6173  OE1 GLU A 398      -9.003  21.790 -10.938  1.00  0.69           O  
ATOM   6174  OE2 GLU A 398      -9.518  21.351  -8.928  1.00  0.69           O  
ATOM   6175  H   GLU A 398     -10.232  26.589 -11.855  1.00  0.69           H  
ATOM   6176  HA  GLU A 398      -9.829  26.146  -9.074  1.00  0.69           H  
ATOM   6177 1HB  GLU A 398     -10.426  24.371 -10.707  1.00  0.69           H  
ATOM   6178 2HB  GLU A 398      -8.800  24.446 -11.373  1.00  0.69           H  
ATOM   6179 1HG  GLU A 398      -7.851  23.718  -9.243  1.00  0.69           H  
ATOM   6180 2HG  GLU A 398      -9.430  23.784  -8.473  1.00  0.69           H  
ATOM   6181  N   MET A 399      -7.072  26.788 -10.784  1.00  0.76           N  
ATOM   6182  CA  MET A 399      -5.669  27.139 -10.582  1.00  0.76           C  
ATOM   6183  C   MET A 399      -5.536  28.387  -9.714  1.00  0.76           C  
ATOM   6184  O   MET A 399      -4.642  28.467  -8.871  1.00  0.76           O  
ATOM   6185  CB  MET A 399      -4.961  27.331 -11.928  1.00  0.76           C  
ATOM   6186  CG  MET A 399      -4.836  26.061 -12.754  1.00  0.76           C  
ATOM   6187  SD  MET A 399      -3.950  24.756 -11.906  1.00  0.76           S  
ATOM   6188  CE  MET A 399      -5.343  23.787 -11.291  1.00  0.76           C  
ATOM   6189  H   MET A 399      -7.471  26.771 -11.725  1.00  0.76           H  
ATOM   6190  HA  MET A 399      -5.186  26.319 -10.055  1.00  0.76           H  
ATOM   6191 1HB  MET A 399      -5.524  28.056 -12.526  1.00  0.76           H  
ATOM   6192 2HB  MET A 399      -3.966  27.741 -11.767  1.00  0.76           H  
ATOM   6193 1HG  MET A 399      -5.815  25.688 -13.001  1.00  0.76           H  
ATOM   6194 2HG  MET A 399      -4.314  26.291 -13.676  1.00  0.76           H  
ATOM   6195 1HE  MET A 399      -4.983  22.926 -10.726  1.00  0.76           H  
ATOM   6196 2HE  MET A 399      -5.952  24.403 -10.642  1.00  0.76           H  
ATOM   6197 3HE  MET A 399      -5.951  23.440 -12.130  1.00  0.76           H  
ATOM   6198  N   LEU A 400      -6.460  29.333  -9.881  1.00  0.86           N  
ATOM   6199  CA  LEU A 400      -6.495  30.557  -9.081  1.00  0.86           C  
ATOM   6200  C   LEU A 400      -7.026  30.355  -7.659  1.00  0.86           C  
ATOM   6201  O   LEU A 400      -6.619  31.065  -6.736  1.00  0.86           O  
ATOM   6202  CB  LEU A 400      -7.285  31.613  -9.844  1.00  0.86           C  
ATOM   6203  CG  LEU A 400      -6.543  32.140 -11.044  1.00  0.86           C  
ATOM   6204  CD1 LEU A 400      -7.422  32.899 -11.939  1.00  0.86           C  
ATOM   6205  CD2 LEU A 400      -5.490  33.086 -10.524  1.00  0.86           C  
ATOM   6206  H   LEU A 400      -7.156  29.212 -10.622  1.00  0.86           H  
ATOM   6207  HA  LEU A 400      -5.472  30.919  -8.994  1.00  0.86           H  
ATOM   6208 1HB  LEU A 400      -8.223  31.172 -10.184  1.00  0.86           H  
ATOM   6209 2HB  LEU A 400      -7.501  32.444  -9.176  1.00  0.86           H  
ATOM   6210  HG  LEU A 400      -6.096  31.308 -11.594  1.00  0.86           H  
ATOM   6211 1HD1 LEU A 400      -6.828  33.272 -12.771  1.00  0.86           H  
ATOM   6212 2HD1 LEU A 400      -8.207  32.239 -12.306  1.00  0.86           H  
ATOM   6213 3HD1 LEU A 400      -7.856  33.727 -11.412  1.00  0.86           H  
ATOM   6214 1HD2 LEU A 400      -4.915  33.479 -11.347  1.00  0.86           H  
ATOM   6215 2HD2 LEU A 400      -5.972  33.910  -9.988  1.00  0.86           H  
ATOM   6216 3HD2 LEU A 400      -4.842  32.563  -9.847  1.00  0.86           H  
ATOM   6217  N   SER A 401      -7.943  29.403  -7.486  1.00  0.98           N  
ATOM   6218  CA  SER A 401      -8.535  29.109  -6.184  1.00  0.98           C  
ATOM   6219  C   SER A 401      -7.544  28.395  -5.261  1.00  0.98           C  
ATOM   6220  O   SER A 401      -7.520  28.626  -4.049  1.00  0.98           O  
ATOM   6221  CB  SER A 401      -9.745  28.224  -6.370  1.00  0.98           C  
ATOM   6222  OG  SER A 401     -10.740  28.889  -7.107  1.00  0.98           O  
ATOM   6223  H   SER A 401      -8.268  28.879  -8.294  1.00  0.98           H  
ATOM   6224  HA  SER A 401      -8.834  30.047  -5.720  1.00  0.98           H  
ATOM   6225 1HB  SER A 401      -9.449  27.316  -6.892  1.00  0.98           H  
ATOM   6226 2HB  SER A 401     -10.136  27.934  -5.398  1.00  0.98           H  
ATOM   6227  HG  SER A 401     -10.361  28.995  -8.012  1.00  0.98           H  
ATOM   6228  N   GLY A 402      -6.751  27.503  -5.849  1.00  1.09           N  
ATOM   6229  CA  GLY A 402      -5.774  26.689  -5.140  1.00  1.09           C  
ATOM   6230  C   GLY A 402      -4.449  27.440  -4.951  1.00  1.09           C  
ATOM   6231  O   GLY A 402      -4.385  28.661  -5.107  1.00  1.09           O  
ATOM   6232  H   GLY A 402      -6.855  27.352  -6.854  1.00  1.09           H  
ATOM   6233 1HA  GLY A 402      -6.178  26.399  -4.171  1.00  1.09           H  
ATOM   6234 2HA  GLY A 402      -5.626  25.781  -5.714  1.00  1.09           H  
ATOM   6235  N   PRO A 403      -3.346  26.739  -4.641  1.00  1.18           N  
ATOM   6236  CA  PRO A 403      -2.033  27.297  -4.357  1.00  1.18           C  
ATOM   6237  C   PRO A 403      -1.359  27.737  -5.645  1.00  1.18           C  
ATOM   6238  O   PRO A 403      -0.400  27.126  -6.111  1.00  1.18           O  
ATOM   6239  CB  PRO A 403      -1.315  26.124  -3.693  1.00  1.18           C  
ATOM   6240  CG  PRO A 403      -1.924  24.901  -4.350  1.00  1.18           C  
ATOM   6241  CD  PRO A 403      -3.392  25.264  -4.589  1.00  1.18           C  
ATOM   6242  HA  PRO A 403      -2.139  28.145  -3.665  1.00  1.18           H  
ATOM   6243 1HB  PRO A 403      -0.231  26.206  -3.865  1.00  1.18           H  
ATOM   6244 2HB  PRO A 403      -1.471  26.151  -2.605  1.00  1.18           H  
ATOM   6245 1HG  PRO A 403      -1.388  24.673  -5.284  1.00  1.18           H  
ATOM   6246 2HG  PRO A 403      -1.805  24.024  -3.695  1.00  1.18           H  
ATOM   6247 1HD  PRO A 403      -3.686  24.841  -5.560  1.00  1.18           H  
ATOM   6248 2HD  PRO A 403      -4.028  24.916  -3.762  1.00  1.18           H  
ATOM   6249  N   TYR A 404      -1.916  28.789  -6.221  1.00  1.24           N  
ATOM   6250  CA  TYR A 404      -1.527  29.352  -7.501  1.00  1.24           C  
ATOM   6251  C   TYR A 404      -0.058  29.727  -7.579  1.00  1.24           C  
ATOM   6252  O   TYR A 404       0.458  30.456  -6.727  1.00  1.24           O  
ATOM   6253  CB  TYR A 404      -2.399  30.584  -7.725  1.00  1.24           C  
ATOM   6254  CG  TYR A 404      -2.187  31.383  -8.960  1.00  1.24           C  
ATOM   6255  CD1 TYR A 404      -2.636  30.944 -10.194  1.00  1.24           C  
ATOM   6256  CD2 TYR A 404      -1.584  32.615  -8.835  1.00  1.24           C  
ATOM   6257  CE1 TYR A 404      -2.479  31.759 -11.289  1.00  1.24           C  
ATOM   6258  CE2 TYR A 404      -1.423  33.417  -9.922  1.00  1.24           C  
ATOM   6259  CZ  TYR A 404      -1.866  33.008 -11.138  1.00  1.24           C  
ATOM   6260  OH  TYR A 404      -1.714  33.847 -12.192  1.00  1.24           O  
ATOM   6261  H   TYR A 404      -2.716  29.200  -5.742  1.00  1.24           H  
ATOM   6262  HA  TYR A 404      -1.735  28.613  -8.276  1.00  1.24           H  
ATOM   6263 1HB  TYR A 404      -3.445  30.285  -7.695  1.00  1.24           H  
ATOM   6264 2HB  TYR A 404      -2.257  31.255  -6.880  1.00  1.24           H  
ATOM   6265  HD1 TYR A 404      -3.125  29.979 -10.294  1.00  1.24           H  
ATOM   6266  HD2 TYR A 404      -1.243  32.955  -7.857  1.00  1.24           H  
ATOM   6267  HE1 TYR A 404      -2.845  31.436 -12.262  1.00  1.24           H  
ATOM   6268  HE2 TYR A 404      -0.954  34.394  -9.816  1.00  1.24           H  
ATOM   6269  HH  TYR A 404      -2.057  33.422 -12.994  1.00  1.24           H  
ATOM   6270  N   LYS A 405       0.596  29.224  -8.624  1.00  1.26           N  
ATOM   6271  CA  LYS A 405       2.006  29.457  -8.922  1.00  1.26           C  
ATOM   6272  C   LYS A 405       2.175  29.730 -10.405  1.00  1.26           C  
ATOM   6273  O   LYS A 405       1.362  29.275 -11.205  1.00  1.26           O  
ATOM   6274  CB  LYS A 405       2.882  28.257  -8.532  1.00  1.26           C  
ATOM   6275  CG  LYS A 405       2.890  27.892  -7.043  1.00  1.26           C  
ATOM   6276  CD  LYS A 405       3.618  28.940  -6.211  1.00  1.26           C  
ATOM   6277  CE  LYS A 405       3.665  28.542  -4.742  1.00  1.26           C  
ATOM   6278  NZ  LYS A 405       4.321  29.588  -3.902  1.00  1.26           N  
ATOM   6279  H   LYS A 405       0.073  28.632  -9.252  1.00  1.26           H  
ATOM   6280  HA  LYS A 405       2.340  30.338  -8.374  1.00  1.26           H  
ATOM   6281 1HB  LYS A 405       2.550  27.378  -9.082  1.00  1.26           H  
ATOM   6282 2HB  LYS A 405       3.912  28.452  -8.833  1.00  1.26           H  
ATOM   6283 1HG  LYS A 405       1.880  27.803  -6.677  1.00  1.26           H  
ATOM   6284 2HG  LYS A 405       3.385  26.933  -6.911  1.00  1.26           H  
ATOM   6285 1HD  LYS A 405       4.635  29.066  -6.583  1.00  1.26           H  
ATOM   6286 2HD  LYS A 405       3.094  29.894  -6.300  1.00  1.26           H  
ATOM   6287 1HE  LYS A 405       2.644  28.389  -4.387  1.00  1.26           H  
ATOM   6288 2HE  LYS A 405       4.217  27.610  -4.643  1.00  1.26           H  
ATOM   6289 1HZ  LYS A 405       4.330  29.291  -2.937  1.00  1.26           H  
ATOM   6290 2HZ  LYS A 405       5.270  29.731  -4.220  1.00  1.26           H  
ATOM   6291 3HZ  LYS A 405       3.803  30.454  -3.985  1.00  1.26           H  
ATOM   6292  N   ILE A 406       3.244  30.428 -10.769  1.00  1.28           N  
ATOM   6293  CA  ILE A 406       3.567  30.684 -12.172  1.00  1.28           C  
ATOM   6294  C   ILE A 406       4.217  29.449 -12.788  1.00  1.28           C  
ATOM   6295  O   ILE A 406       5.161  28.906 -12.210  1.00  1.28           O  
ATOM   6296  CB  ILE A 406       4.550  31.864 -12.285  1.00  1.28           C  
ATOM   6297  CG1 ILE A 406       3.915  33.138 -11.725  1.00  1.28           C  
ATOM   6298  CG2 ILE A 406       4.937  32.074 -13.744  1.00  1.28           C  
ATOM   6299  CD1 ILE A 406       4.890  34.266 -11.554  1.00  1.28           C  
ATOM   6300  H   ILE A 406       3.857  30.788 -10.054  1.00  1.28           H  
ATOM   6301  HA  ILE A 406       2.657  30.910 -12.714  1.00  1.28           H  
ATOM   6302  HB  ILE A 406       5.443  31.651 -11.701  1.00  1.28           H  
ATOM   6303 1HG1 ILE A 406       3.137  33.471 -12.401  1.00  1.28           H  
ATOM   6304 2HG1 ILE A 406       3.463  32.916 -10.758  1.00  1.28           H  
ATOM   6305 1HG2 ILE A 406       5.632  32.904 -13.823  1.00  1.28           H  
ATOM   6306 2HG2 ILE A 406       5.403  31.176 -14.138  1.00  1.28           H  
ATOM   6307 3HG2 ILE A 406       4.037  32.294 -14.323  1.00  1.28           H  
ATOM   6308 1HD1 ILE A 406       4.367  35.138 -11.158  1.00  1.28           H  
ATOM   6309 2HD1 ILE A 406       5.671  33.964 -10.860  1.00  1.28           H  
ATOM   6310 3HD1 ILE A 406       5.329  34.513 -12.518  1.00  1.28           H  
ATOM   6311  N   GLY A 407       3.719  28.959 -13.929  1.00  1.30           N  
ATOM   6312  CA  GLY A 407       4.359  27.789 -14.510  1.00  1.30           C  
ATOM   6313  C   GLY A 407       5.766  28.149 -14.975  1.00  1.30           C  
ATOM   6314  O   GLY A 407       5.940  29.056 -15.790  1.00  1.30           O  
ATOM   6315  H   GLY A 407       2.926  29.387 -14.405  1.00  1.30           H  
ATOM   6316 1HA  GLY A 407       4.401  26.988 -13.772  1.00  1.30           H  
ATOM   6317 2HA  GLY A 407       3.768  27.429 -15.352  1.00  1.30           H  
ATOM   6318  N   ARG A 408       6.765  27.434 -14.465  1.00  1.36           N  
ATOM   6319  CA  ARG A 408       8.162  27.703 -14.800  1.00  1.36           C  
ATOM   6320  C   ARG A 408       8.975  26.424 -15.036  1.00  1.36           C  
ATOM   6321  O   ARG A 408       9.797  26.069 -14.191  1.00  1.36           O  
ATOM   6322  CB  ARG A 408       8.834  28.529 -13.701  1.00  1.36           C  
ATOM   6323  CG  ARG A 408       8.296  29.959 -13.536  1.00  1.36           C  
ATOM   6324  CD  ARG A 408       9.028  30.725 -12.495  1.00  1.36           C  
ATOM   6325  NE  ARG A 408       8.551  32.104 -12.391  1.00  1.36           N  
ATOM   6326  CZ  ARG A 408       9.008  33.006 -11.498  1.00  1.36           C  
ATOM   6327  NH1 ARG A 408       9.938  32.663 -10.635  1.00  1.36           N  
ATOM   6328  NH2 ARG A 408       8.531  34.237 -11.489  1.00  1.36           N  
ATOM   6329  H   ARG A 408       6.547  26.705 -13.800  1.00  1.36           H  
ATOM   6330  HA  ARG A 408       8.188  28.317 -15.696  1.00  1.36           H  
ATOM   6331 1HB  ARG A 408       8.711  28.024 -12.745  1.00  1.36           H  
ATOM   6332 2HB  ARG A 408       9.901  28.599 -13.903  1.00  1.36           H  
ATOM   6333 1HG  ARG A 408       8.363  30.490 -14.485  1.00  1.36           H  
ATOM   6334 2HG  ARG A 408       7.263  29.915 -13.224  1.00  1.36           H  
ATOM   6335 1HD  ARG A 408       8.887  30.242 -11.528  1.00  1.36           H  
ATOM   6336 2HD  ARG A 408      10.089  30.747 -12.739  1.00  1.36           H  
ATOM   6337  HE  ARG A 408       7.838  32.404 -13.042  1.00  1.36           H  
ATOM   6338 1HH1 ARG A 408      10.309  31.723 -10.638  1.00  1.36           H  
ATOM   6339 2HH1 ARG A 408      10.282  33.339  -9.968  1.00  1.36           H  
ATOM   6340 1HH2 ARG A 408       7.818  34.510 -12.152  1.00  1.36           H  
ATOM   6341 2HH2 ARG A 408       8.879  34.908 -10.820  1.00  1.36           H  
ATOM   6342  N   PRO A 409       8.747  25.684 -16.134  1.00  1.45           N  
ATOM   6343  CA  PRO A 409       9.428  24.441 -16.448  1.00  1.45           C  
ATOM   6344  C   PRO A 409      10.885  24.713 -16.780  1.00  1.45           C  
ATOM   6345  O   PRO A 409      11.223  25.792 -17.273  1.00  1.45           O  
ATOM   6346  CB  PRO A 409       8.651  23.918 -17.657  1.00  1.45           C  
ATOM   6347  CG  PRO A 409       8.056  25.160 -18.301  1.00  1.45           C  
ATOM   6348  CD  PRO A 409       7.754  26.105 -17.145  1.00  1.45           C  
ATOM   6349  HA  PRO A 409       9.346  23.754 -15.593  1.00  1.45           H  
ATOM   6350 1HB  PRO A 409       9.335  23.376 -18.331  1.00  1.45           H  
ATOM   6351 2HB  PRO A 409       7.891  23.200 -17.326  1.00  1.45           H  
ATOM   6352 1HG  PRO A 409       8.772  25.587 -19.019  1.00  1.45           H  
ATOM   6353 2HG  PRO A 409       7.155  24.896 -18.874  1.00  1.45           H  
ATOM   6354 1HD  PRO A 409       7.922  27.132 -17.484  1.00  1.45           H  
ATOM   6355 2HD  PRO A 409       6.730  25.945 -16.783  1.00  1.45           H  
ATOM   6356  N   ARG A 410      11.749  23.731 -16.551  1.00  1.59           N  
ATOM   6357  CA  ARG A 410      13.154  23.896 -16.896  1.00  1.59           C  
ATOM   6358  C   ARG A 410      13.458  23.544 -18.342  1.00  1.59           C  
ATOM   6359  O   ARG A 410      13.121  22.462 -18.825  1.00  1.59           O  
ATOM   6360  CB  ARG A 410      14.037  23.063 -15.979  1.00  1.59           C  
ATOM   6361  CG  ARG A 410      15.533  23.174 -16.262  1.00  1.59           C  
ATOM   6362  CD  ARG A 410      16.337  22.503 -15.214  1.00  1.59           C  
ATOM   6363  NE  ARG A 410      17.755  22.545 -15.504  1.00  1.59           N  
ATOM   6364  CZ  ARG A 410      18.727  22.260 -14.615  1.00  1.59           C  
ATOM   6365  NH1 ARG A 410      18.414  21.954 -13.373  1.00  1.59           N  
ATOM   6366  NH2 ARG A 410      19.993  22.296 -14.986  1.00  1.59           N  
ATOM   6367  H   ARG A 410      11.433  22.866 -16.137  1.00  1.59           H  
ATOM   6368  HA  ARG A 410      13.417  24.943 -16.743  1.00  1.59           H  
ATOM   6369 1HB  ARG A 410      13.870  23.358 -14.945  1.00  1.59           H  
ATOM   6370 2HB  ARG A 410      13.766  22.010 -16.070  1.00  1.59           H  
ATOM   6371 1HG  ARG A 410      15.760  22.697 -17.220  1.00  1.59           H  
ATOM   6372 2HG  ARG A 410      15.822  24.224 -16.307  1.00  1.59           H  
ATOM   6373 1HD  ARG A 410      16.169  22.989 -14.254  1.00  1.59           H  
ATOM   6374 2HD  ARG A 410      16.036  21.466 -15.152  1.00  1.59           H  
ATOM   6375  HE  ARG A 410      18.033  22.778 -16.450  1.00  1.59           H  
ATOM   6376 1HH1 ARG A 410      17.445  21.943 -13.083  1.00  1.59           H  
ATOM   6377 2HH1 ARG A 410      19.141  21.742 -12.704  1.00  1.59           H  
ATOM   6378 1HH2 ARG A 410      20.233  22.535 -15.938  1.00  1.59           H  
ATOM   6379 2HH2 ARG A 410      20.721  22.087 -14.319  1.00  1.59           H  
ATOM   6380  N   GLN A 411      14.111  24.471 -19.026  1.00  1.78           N  
ATOM   6381  CA  GLN A 411      14.543  24.267 -20.399  1.00  1.78           C  
ATOM   6382  C   GLN A 411      15.948  23.692 -20.431  1.00  1.78           C  
ATOM   6383  O   GLN A 411      16.858  24.221 -19.791  1.00  1.78           O  
ATOM   6384  CB  GLN A 411      14.482  25.574 -21.193  1.00  1.78           C  
ATOM   6385  CG  GLN A 411      15.019  25.481 -22.622  1.00  1.78           C  
ATOM   6386  CD  GLN A 411      14.167  24.621 -23.550  1.00  1.78           C  
ATOM   6387  OE1 GLN A 411      12.959  24.843 -23.714  1.00  1.78           O  
ATOM   6388  NE2 GLN A 411      14.808  23.627 -24.169  1.00  1.78           N  
ATOM   6389  H   GLN A 411      14.322  25.348 -18.572  1.00  1.78           H  
ATOM   6390  HA  GLN A 411      13.876  23.546 -20.871  1.00  1.78           H  
ATOM   6391 1HB  GLN A 411      13.450  25.918 -21.244  1.00  1.78           H  
ATOM   6392 2HB  GLN A 411      15.056  26.340 -20.672  1.00  1.78           H  
ATOM   6393 1HG  GLN A 411      15.057  26.485 -23.041  1.00  1.78           H  
ATOM   6394 2HG  GLN A 411      16.023  25.059 -22.596  1.00  1.78           H  
ATOM   6395 1HE2 GLN A 411      14.317  23.025 -24.796  1.00  1.78           H  
ATOM   6396 2HE2 GLN A 411      15.815  23.484 -24.002  1.00  1.78           H  
ATOM   6397  N   LEU A 412      16.122  22.598 -21.152  1.00  2.02           N  
ATOM   6398  CA  LEU A 412      17.435  21.990 -21.282  1.00  2.02           C  
ATOM   6399  C   LEU A 412      18.240  22.751 -22.323  1.00  2.02           C  
ATOM   6400  O   LEU A 412      17.690  23.180 -23.346  1.00  2.02           O  
ATOM   6401  CB  LEU A 412      17.309  20.533 -21.712  1.00  2.02           C  
ATOM   6402  CG  LEU A 412      17.008  19.547 -20.617  1.00  2.02           C  
ATOM   6403  CD1 LEU A 412      15.627  19.873 -20.020  1.00  2.02           C  
ATOM   6404  CD2 LEU A 412      17.056  18.160 -21.213  1.00  2.02           C  
ATOM   6405  H   LEU A 412      15.330  22.190 -21.629  1.00  2.02           H  
ATOM   6406  HA  LEU A 412      17.950  22.046 -20.324  1.00  2.02           H  
ATOM   6407 1HB  LEU A 412      16.515  20.455 -22.452  1.00  2.02           H  
ATOM   6408 2HB  LEU A 412      18.247  20.233 -22.185  1.00  2.02           H  
ATOM   6409  HG  LEU A 412      17.748  19.626 -19.825  1.00  2.02           H  
ATOM   6410 1HD1 LEU A 412      15.370  19.174 -19.238  1.00  2.02           H  
ATOM   6411 2HD1 LEU A 412      15.633  20.878 -19.603  1.00  2.02           H  
ATOM   6412 3HD1 LEU A 412      14.880  19.818 -20.803  1.00  2.02           H  
ATOM   6413 1HD2 LEU A 412      16.843  17.420 -20.456  1.00  2.02           H  
ATOM   6414 2HD2 LEU A 412      16.318  18.089 -22.007  1.00  2.02           H  
ATOM   6415 3HD2 LEU A 412      18.046  17.976 -21.625  1.00  2.02           H  
ATOM   6416  N   TYR A 413      19.534  22.918 -22.073  1.00  2.38           N  
ATOM   6417  CA  TYR A 413      20.393  23.578 -23.042  1.00  2.38           C  
ATOM   6418  C   TYR A 413      21.347  22.572 -23.657  1.00  2.38           C  
ATOM   6419  O   TYR A 413      22.087  21.891 -22.947  1.00  2.38           O  
ATOM   6420  CB  TYR A 413      21.162  24.720 -22.389  1.00  2.38           C  
ATOM   6421  CG  TYR A 413      22.040  25.480 -23.347  1.00  2.38           C  
ATOM   6422  CD1 TYR A 413      21.459  26.376 -24.229  1.00  2.38           C  
ATOM   6423  CD2 TYR A 413      23.412  25.300 -23.343  1.00  2.38           C  
ATOM   6424  CE1 TYR A 413      22.239  27.093 -25.101  1.00  2.38           C  
ATOM   6425  CE2 TYR A 413      24.195  26.019 -24.215  1.00  2.38           C  
ATOM   6426  CZ  TYR A 413      23.610  26.920 -25.095  1.00  2.38           C  
ATOM   6427  OH  TYR A 413      24.383  27.653 -25.970  1.00  2.38           O  
ATOM   6428  H   TYR A 413      19.927  22.569 -21.212  1.00  2.38           H  
ATOM   6429  HA  TYR A 413      19.776  23.986 -23.843  1.00  2.38           H  
ATOM   6430 1HB  TYR A 413      20.457  25.422 -21.939  1.00  2.38           H  
ATOM   6431 2HB  TYR A 413      21.789  24.327 -21.589  1.00  2.38           H  
ATOM   6432  HD1 TYR A 413      20.378  26.514 -24.227  1.00  2.38           H  
ATOM   6433  HD2 TYR A 413      23.872  24.596 -22.650  1.00  2.38           H  
ATOM   6434  HE1 TYR A 413      21.778  27.799 -25.791  1.00  2.38           H  
ATOM   6435  HE2 TYR A 413      25.275  25.879 -24.211  1.00  2.38           H  
ATOM   6436  HH  TYR A 413      25.329  27.445 -25.817  1.00  2.38           H  
ATOM   6437  N   THR A 414      21.310  22.473 -24.979  1.00  2.98           N  
ATOM   6438  CA  THR A 414      22.133  21.523 -25.714  1.00  2.98           C  
ATOM   6439  C   THR A 414      22.994  22.217 -26.769  1.00  2.98           C  
ATOM   6440  O   THR A 414      23.434  21.590 -27.733  1.00  2.98           O  
ATOM   6441  CB  THR A 414      21.246  20.458 -26.379  1.00  2.98           C  
ATOM   6442  OG1 THR A 414      20.324  21.093 -27.274  1.00  2.98           O  
ATOM   6443  CG2 THR A 414      20.452  19.691 -25.306  1.00  2.98           C  
ATOM   6444  H   THR A 414      20.673  23.064 -25.494  1.00  2.98           H  
ATOM   6445  HA  THR A 414      22.802  21.026 -25.012  1.00  2.98           H  
ATOM   6446  HB  THR A 414      21.871  19.762 -26.938  1.00  2.98           H  
ATOM   6447  HG1 THR A 414      20.816  21.558 -27.958  1.00  2.98           H  
ATOM   6448 1HG2 THR A 414      19.827  18.939 -25.785  1.00  2.98           H  
ATOM   6449 2HG2 THR A 414      21.146  19.205 -24.620  1.00  2.98           H  
ATOM   6450 3HG2 THR A 414      19.818  20.380 -24.749  1.00  2.98           H  
ATOM   6451  N   GLY A 415      23.170  23.523 -26.615  1.00  3.99           N  
ATOM   6452  CA  GLY A 415      23.929  24.325 -27.569  1.00  3.99           C  
ATOM   6453  C   GLY A 415      25.402  24.459 -27.195  1.00  3.99           C  
ATOM   6454  O   GLY A 415      25.945  23.663 -26.427  1.00  3.99           O  
ATOM   6455  H   GLY A 415      22.786  23.969 -25.795  1.00  3.99           H  
ATOM   6456 1HA  GLY A 415      23.846  23.880 -28.560  1.00  3.99           H  
ATOM   6457 2HA  GLY A 415      23.483  25.317 -27.634  1.00  3.99           H  
ATOM   6458  N   HIS A 416      26.043  25.487 -27.742  1.00  5.65           N  
ATOM   6459  CA  HIS A 416      27.468  25.728 -27.536  1.00  5.65           C  
ATOM   6460  C   HIS A 416      27.771  26.283 -26.155  1.00  5.65           C  
ATOM   6461  O   HIS A 416      26.975  27.035 -25.585  1.00  5.65           O  
ATOM   6462  CB  HIS A 416      27.994  26.735 -28.569  1.00  5.65           C  
ATOM   6463  CG  HIS A 416      28.009  26.231 -29.977  1.00  5.65           C  
ATOM   6464  ND1 HIS A 416      28.907  25.276 -30.427  1.00  5.65           N  
ATOM   6465  CD2 HIS A 416      27.226  26.541 -31.038  1.00  5.65           C  
ATOM   6466  CE1 HIS A 416      28.663  25.023 -31.709  1.00  5.65           C  
ATOM   6467  NE2 HIS A 416      27.653  25.779 -32.099  1.00  5.65           N  
ATOM   6468  H   HIS A 416      25.526  26.112 -28.343  1.00  5.65           H  
ATOM   6469  HA  HIS A 416      28.017  24.794 -27.646  1.00  5.65           H  
ATOM   6470 1HB  HIS A 416      27.382  27.636 -28.536  1.00  5.65           H  
ATOM   6471 2HB  HIS A 416      29.011  27.029 -28.296  1.00  5.65           H  
ATOM   6472  HD2 HIS A 416      26.405  27.260 -31.049  1.00  5.65           H  
ATOM   6473  HE1 HIS A 416      29.206  24.315 -32.335  1.00  5.65           H  
ATOM   6474  HE2 HIS A 416      27.252  25.798 -33.027  1.00  5.65           H  
ATOM   6475  N   THR A 417      28.960  25.969 -25.663  1.00  8.19           N  
ATOM   6476  CA  THR A 417      29.460  26.544 -24.429  1.00  8.19           C  
ATOM   6477  C   THR A 417      29.951  27.934 -24.789  1.00  8.19           C  
ATOM   6478  O   THR A 417      29.975  28.283 -25.968  1.00  8.19           O  
ATOM   6479  CB  THR A 417      30.588  25.693 -23.826  1.00  8.19           C  
ATOM   6480  OG1 THR A 417      31.709  25.684 -24.717  1.00  8.19           O  
ATOM   6481  CG2 THR A 417      30.105  24.269 -23.615  1.00  8.19           C  
ATOM   6482  H   THR A 417      29.544  25.321 -26.174  1.00  8.19           H  
ATOM   6483  HA  THR A 417      28.646  26.632 -23.708  1.00  8.19           H  
ATOM   6484  HB  THR A 417      30.896  26.117 -22.871  1.00  8.19           H  
ATOM   6485  HG1 THR A 417      32.076  26.581 -24.778  1.00  8.19           H  
ATOM   6486 1HG2 THR A 417      30.911  23.670 -23.189  1.00  8.19           H  
ATOM   6487 2HG2 THR A 417      29.254  24.271 -22.935  1.00  8.19           H  
ATOM   6488 3HG2 THR A 417      29.803  23.842 -24.572  1.00  8.19           H  
ATOM   6489  N   GLN A 418      30.304  28.755 -23.816  1.00 11.56           N  
ATOM   6490  CA  GLN A 418      30.766  30.086 -24.186  1.00 11.56           C  
ATOM   6491  C   GLN A 418      31.976  30.013 -25.117  1.00 11.56           C  
ATOM   6492  O   GLN A 418      32.961  29.335 -24.817  1.00 11.56           O  
ATOM   6493  CB  GLN A 418      31.135  30.920 -22.957  1.00 11.56           C  
ATOM   6494  CG  GLN A 418      31.570  32.355 -23.303  1.00 11.56           C  
ATOM   6495  CD  GLN A 418      30.401  33.213 -23.818  1.00 11.56           C  
ATOM   6496  OE1 GLN A 418      29.382  33.344 -23.125  1.00 11.56           O  
ATOM   6497  NE2 GLN A 418      30.523  33.781 -25.025  1.00 11.56           N  
ATOM   6498  H   GLN A 418      30.265  28.466 -22.849  1.00 11.56           H  
ATOM   6499  HA  GLN A 418      29.962  30.593 -24.721  1.00 11.56           H  
ATOM   6500 1HB  GLN A 418      30.284  30.977 -22.280  1.00 11.56           H  
ATOM   6501 2HB  GLN A 418      31.953  30.440 -22.421  1.00 11.56           H  
ATOM   6502 1HG  GLN A 418      31.964  32.826 -22.405  1.00 11.56           H  
ATOM   6503 2HG  GLN A 418      32.344  32.330 -24.073  1.00 11.56           H  
ATOM   6504 1HE2 GLN A 418      29.777  34.338 -25.388  1.00 11.56           H  
ATOM   6505 2HE2 GLN A 418      31.364  33.642 -25.601  1.00 11.56           H  
ATOM   6506  N   ARG A 419      31.889  30.721 -26.241  1.00 15.23           N  
ATOM   6507  CA  ARG A 419      32.964  30.802 -27.222  1.00 15.23           C  
ATOM   6508  C   ARG A 419      33.380  32.261 -27.396  1.00 15.23           C  
ATOM   6509  O   ARG A 419      32.609  33.178 -27.085  1.00 15.23           O  
ATOM   6510  CB  ARG A 419      32.554  30.218 -28.577  1.00 15.23           C  
ATOM   6511  CG  ARG A 419      32.273  28.695 -28.614  1.00 15.23           C  
ATOM   6512  CD  ARG A 419      31.918  28.228 -30.003  1.00 15.23           C  
ATOM   6513  NE  ARG A 419      31.591  26.798 -30.060  1.00 15.23           N  
ATOM   6514  CZ  ARG A 419      32.473  25.797 -30.177  1.00 15.23           C  
ATOM   6515  NH1 ARG A 419      33.770  26.022 -30.228  1.00 15.23           N  
ATOM   6516  NH2 ARG A 419      31.991  24.576 -30.239  1.00 15.23           N  
ATOM   6517  H   ARG A 419      31.031  31.222 -26.421  1.00 15.23           H  
ATOM   6518  HA  ARG A 419      33.823  30.241 -26.851  1.00 15.23           H  
ATOM   6519 1HB  ARG A 419      31.653  30.721 -28.922  1.00 15.23           H  
ATOM   6520 2HB  ARG A 419      33.337  30.425 -29.307  1.00 15.23           H  
ATOM   6521 1HG  ARG A 419      33.155  28.152 -28.275  1.00 15.23           H  
ATOM   6522 2HG  ARG A 419      31.437  28.465 -27.963  1.00 15.23           H  
ATOM   6523 1HD  ARG A 419      31.047  28.782 -30.352  1.00 15.23           H  
ATOM   6524 2HD  ARG A 419      32.755  28.411 -30.674  1.00 15.23           H  
ATOM   6525  HE  ARG A 419      30.609  26.508 -30.049  1.00 15.23           H  
ATOM   6526 1HH1 ARG A 419      34.121  26.968 -30.180  1.00 15.23           H  
ATOM   6527 2HH1 ARG A 419      34.414  25.249 -30.317  1.00 15.23           H  
ATOM   6528 1HH2 ARG A 419      30.969  24.467 -30.211  1.00 15.23           H  
ATOM   6529 2HH2 ARG A 419      32.605  23.781 -30.328  1.00 15.23           H  
ATOM   6530  N   ASP A 420      34.593  32.491 -27.886  1.00 18.44           N  
ATOM   6531  CA  ASP A 420      35.036  33.861 -28.122  1.00 18.44           C  
ATOM   6532  C   ASP A 420      34.673  34.323 -29.529  1.00 18.44           C  
ATOM   6533  O   ASP A 420      35.133  33.756 -30.521  1.00 18.44           O  
ATOM   6534  CB  ASP A 420      36.545  33.975 -27.922  1.00 18.44           C  
ATOM   6535  CG  ASP A 420      36.963  33.785 -26.466  1.00 18.44           C  
ATOM   6536  OD1 ASP A 420      36.139  33.955 -25.597  1.00 18.44           O  
ATOM   6537  OD2 ASP A 420      38.099  33.458 -26.239  1.00 18.44           O  
ATOM   6538  H   ASP A 420      35.206  31.720 -28.110  1.00 18.44           H  
ATOM   6539  HA  ASP A 420      34.539  34.518 -27.408  1.00 18.44           H  
ATOM   6540 1HB  ASP A 420      37.052  33.232 -28.536  1.00 18.44           H  
ATOM   6541 2HB  ASP A 420      36.877  34.959 -28.259  1.00 18.44           H  
ATOM   6542  N   PHE A 421      33.824  35.339 -29.614  1.00 20.35           N  
ATOM   6543  CA  PHE A 421      33.389  35.835 -30.912  1.00 20.35           C  
ATOM   6544  C   PHE A 421      34.518  36.469 -31.702  1.00 20.35           C  
ATOM   6545  O   PHE A 421      35.278  37.281 -31.172  1.00 20.35           O  
ATOM   6546  CB  PHE A 421      32.267  36.864 -30.777  1.00 20.35           C  
ATOM   6547  CG  PHE A 421      31.804  37.401 -32.116  1.00 20.35           C  
ATOM   6548  CD1 PHE A 421      30.967  36.660 -32.934  1.00 20.35           C  
ATOM   6549  CD2 PHE A 421      32.222  38.655 -32.557  1.00 20.35           C  
ATOM   6550  CE1 PHE A 421      30.560  37.155 -34.160  1.00 20.35           C  
ATOM   6551  CE2 PHE A 421      31.816  39.150 -33.777  1.00 20.35           C  
ATOM   6552  CZ  PHE A 421      30.985  38.399 -34.581  1.00 20.35           C  
ATOM   6553  H   PHE A 421      33.469  35.761 -28.767  1.00 20.35           H  
ATOM   6554  HA  PHE A 421      33.009  34.990 -31.487  1.00 20.35           H  
ATOM   6555 1HB  PHE A 421      31.414  36.414 -30.273  1.00 20.35           H  
ATOM   6556 2HB  PHE A 421      32.608  37.702 -30.172  1.00 20.35           H  
ATOM   6557  HD1 PHE A 421      30.634  35.676 -32.604  1.00 20.35           H  
ATOM   6558  HD2 PHE A 421      32.884  39.245 -31.924  1.00 20.35           H  
ATOM   6559  HE1 PHE A 421      29.905  36.561 -34.794  1.00 20.35           H  
ATOM   6560  HE2 PHE A 421      32.154  40.131 -34.106  1.00 20.35           H  
ATOM   6561  HZ  PHE A 421      30.664  38.785 -35.545  1.00 20.35           H  
ATOM   6562  N   THR A 422      34.595  36.112 -32.975  1.00 20.69           N  
ATOM   6563  CA  THR A 422      35.549  36.703 -33.892  1.00 20.69           C  
ATOM   6564  C   THR A 422      34.772  37.277 -35.069  1.00 20.69           C  
ATOM   6565  O   THR A 422      33.901  36.614 -35.631  1.00 20.69           O  
ATOM   6566  CB  THR A 422      36.595  35.679 -34.382  1.00 20.69           C  
ATOM   6567  OG1 THR A 422      37.323  35.148 -33.260  1.00 20.69           O  
ATOM   6568  CG2 THR A 422      37.586  36.352 -35.338  1.00 20.69           C  
ATOM   6569  H   THR A 422      33.950  35.418 -33.319  1.00 20.69           H  
ATOM   6570  HA  THR A 422      36.068  37.521 -33.393  1.00 20.69           H  
ATOM   6571  HB  THR A 422      36.090  34.865 -34.897  1.00 20.69           H  
ATOM   6572  HG1 THR A 422      36.727  34.652 -32.679  1.00 20.69           H  
ATOM   6573 1HG2 THR A 422      38.318  35.622 -35.680  1.00 20.69           H  
ATOM   6574 2HG2 THR A 422      37.063  36.755 -36.190  1.00 20.69           H  
ATOM   6575 3HG2 THR A 422      38.096  37.162 -34.820  1.00 20.69           H  
ATOM   6576  N   ALA A 423      35.073  38.515 -35.424  1.00 20.13           N  
ATOM   6577  CA  ALA A 423      34.399  39.191 -36.524  1.00 20.13           C  
ATOM   6578  C   ALA A 423      34.638  38.481 -37.848  1.00 20.13           C  
ATOM   6579  O   ALA A 423      35.720  37.942 -38.094  1.00 20.13           O  
ATOM   6580  CB  ALA A 423      34.865  40.627 -36.613  1.00 20.13           C  
ATOM   6581  H   ALA A 423      35.795  39.004 -34.912  1.00 20.13           H  
ATOM   6582  HA  ALA A 423      33.329  39.175 -36.327  1.00 20.13           H  
ATOM   6583 1HB  ALA A 423      34.333  41.131 -37.416  1.00 20.13           H  
ATOM   6584 2HB  ALA A 423      34.661  41.134 -35.671  1.00 20.13           H  
ATOM   6585 3HB  ALA A 423      35.940  40.646 -36.810  1.00 20.13           H  
ATOM   6586  N   LEU A 424      33.660  38.562 -38.745  1.00 19.59           N  
ATOM   6587  CA  LEU A 424      33.783  37.931 -40.057  1.00 19.59           C  
ATOM   6588  C   LEU A 424      34.968  38.478 -40.844  1.00 19.59           C  
ATOM   6589  O   LEU A 424      35.568  37.766 -41.642  1.00 19.59           O  
ATOM   6590  CB  LEU A 424      32.498  38.148 -40.859  1.00 19.59           C  
ATOM   6591  CG  LEU A 424      31.260  37.405 -40.344  1.00 19.59           C  
ATOM   6592  CD1 LEU A 424      30.037  37.856 -41.129  1.00 19.59           C  
ATOM   6593  CD2 LEU A 424      31.478  35.909 -40.503  1.00 19.59           C  
ATOM   6594  H   LEU A 424      32.798  39.029 -38.500  1.00 19.59           H  
ATOM   6595  HA  LEU A 424      33.929  36.864 -39.913  1.00 19.59           H  
ATOM   6596 1HB  LEU A 424      32.269  39.212 -40.870  1.00 19.59           H  
ATOM   6597 2HB  LEU A 424      32.675  37.827 -41.886  1.00 19.59           H  
ATOM   6598  HG  LEU A 424      31.101  37.641 -39.291  1.00 19.59           H  
ATOM   6599 1HD1 LEU A 424      29.155  37.331 -40.763  1.00 19.59           H  
ATOM   6600 2HD1 LEU A 424      29.898  38.930 -41.003  1.00 19.59           H  
ATOM   6601 3HD1 LEU A 424      30.180  37.631 -42.186  1.00 19.59           H  
ATOM   6602 1HD2 LEU A 424      30.604  35.370 -40.136  1.00 19.59           H  
ATOM   6603 2HD2 LEU A 424      31.635  35.674 -41.556  1.00 19.59           H  
ATOM   6604 3HD2 LEU A 424      32.344  35.615 -39.941  1.00 19.59           H  
ATOM   6605  N   LYS A 425      35.298  39.751 -40.636  1.00 19.53           N  
ATOM   6606  CA  LYS A 425      36.426  40.380 -41.319  1.00 19.53           C  
ATOM   6607  C   LYS A 425      37.785  39.771 -40.930  1.00 19.53           C  
ATOM   6608  O   LYS A 425      38.769  39.943 -41.654  1.00 19.53           O  
ATOM   6609  CB  LYS A 425      36.438  41.889 -41.035  1.00 19.53           C  
ATOM   6610  CG  LYS A 425      36.763  42.265 -39.579  1.00 19.53           C  
ATOM   6611  CD  LYS A 425      36.756  43.772 -39.361  1.00 19.53           C  
ATOM   6612  CE  LYS A 425      36.907  44.164 -37.865  1.00 19.53           C  
ATOM   6613  NZ  LYS A 425      38.220  43.737 -37.257  1.00 19.53           N  
ATOM   6614  H   LYS A 425      34.764  40.288 -39.970  1.00 19.53           H  
ATOM   6615  HA  LYS A 425      36.295  40.233 -42.391  1.00 19.53           H  
ATOM   6616 1HB  LYS A 425      37.182  42.368 -41.670  1.00 19.53           H  
ATOM   6617 2HB  LYS A 425      35.468  42.316 -41.284  1.00 19.53           H  
ATOM   6618 1HG  LYS A 425      36.055  41.800 -38.921  1.00 19.53           H  
ATOM   6619 2HG  LYS A 425      37.755  41.898 -39.328  1.00 19.53           H  
ATOM   6620 1HD  LYS A 425      37.581  44.213 -39.920  1.00 19.53           H  
ATOM   6621 2HD  LYS A 425      35.823  44.186 -39.740  1.00 19.53           H  
ATOM   6622 1HE  LYS A 425      36.831  45.247 -37.795  1.00 19.53           H  
ATOM   6623 2HE  LYS A 425      36.095  43.715 -37.294  1.00 19.53           H  
ATOM   6624 1HZ  LYS A 425      38.257  44.032 -36.300  1.00 19.53           H  
ATOM   6625 2HZ  LYS A 425      38.326  42.709 -37.272  1.00 19.53           H  
ATOM   6626 3HZ  LYS A 425      38.988  44.145 -37.760  1.00 19.53           H  
ATOM   6627  N   ASP A 426      37.841  39.109 -39.765  1.00 19.99           N  
ATOM   6628  CA  ASP A 426      39.057  38.502 -39.239  1.00 19.99           C  
ATOM   6629  C   ASP A 426      39.080  36.986 -39.449  1.00 19.99           C  
ATOM   6630  O   ASP A 426      40.144  36.386 -39.624  1.00 19.99           O  
ATOM   6631  CB  ASP A 426      39.196  38.856 -37.757  1.00 19.99           C  
ATOM   6632  CG  ASP A 426      39.349  40.376 -37.558  1.00 19.99           C  
ATOM   6633  OD1 ASP A 426      40.246  40.947 -38.116  1.00 19.99           O  
ATOM   6634  OD2 ASP A 426      38.531  40.977 -36.887  1.00 19.99           O  
ATOM   6635  H   ASP A 426      36.990  38.971 -39.231  1.00 19.99           H  
ATOM   6636  HA  ASP A 426      39.907  38.926 -39.771  1.00 19.99           H  
ATOM   6637 1HB  ASP A 426      38.302  38.528 -37.232  1.00 19.99           H  
ATOM   6638 2HB  ASP A 426      40.051  38.338 -37.326  1.00 19.99           H  
ATOM   6639  N   ARG A 427      37.903  36.363 -39.416  1.00 20.85           N  
ATOM   6640  CA  ARG A 427      37.808  34.914 -39.561  1.00 20.85           C  
ATOM   6641  C   ARG A 427      38.341  34.445 -40.909  1.00 20.85           C  
ATOM   6642  O   ARG A 427      38.038  35.028 -41.949  1.00 20.85           O  
ATOM   6643  CB  ARG A 427      36.370  34.442 -39.409  1.00 20.85           C  
ATOM   6644  CG  ARG A 427      35.829  34.467 -37.995  1.00 20.85           C  
ATOM   6645  CD  ARG A 427      34.400  34.107 -37.932  1.00 20.85           C  
ATOM   6646  NE  ARG A 427      34.143  32.744 -38.394  1.00 20.85           N  
ATOM   6647  CZ  ARG A 427      32.916  32.187 -38.498  1.00 20.85           C  
ATOM   6648  NH1 ARG A 427      31.845  32.872 -38.157  1.00 20.85           N  
ATOM   6649  NH2 ARG A 427      32.790  30.948 -38.944  1.00 20.85           N  
ATOM   6650  H   ARG A 427      37.057  36.907 -39.249  1.00 20.85           H  
ATOM   6651  HA  ARG A 427      38.405  34.454 -38.774  1.00 20.85           H  
ATOM   6652 1HB  ARG A 427      35.723  35.080 -40.013  1.00 20.85           H  
ATOM   6653 2HB  ARG A 427      36.278  33.427 -39.789  1.00 20.85           H  
ATOM   6654 1HG  ARG A 427      36.399  33.791 -37.359  1.00 20.85           H  
ATOM   6655 2HG  ARG A 427      35.909  35.471 -37.620  1.00 20.85           H  
ATOM   6656 1HD  ARG A 427      34.057  34.193 -36.899  1.00 20.85           H  
ATOM   6657 2HD  ARG A 427      33.844  34.789 -38.543  1.00 20.85           H  
ATOM   6658  HE  ARG A 427      34.939  32.182 -38.668  1.00 20.85           H  
ATOM   6659 1HH1 ARG A 427      31.939  33.816 -37.804  1.00 20.85           H  
ATOM   6660 2HH1 ARG A 427      30.931  32.452 -38.236  1.00 20.85           H  
ATOM   6661 1HH2 ARG A 427      33.611  30.420 -39.207  1.00 20.85           H  
ATOM   6662 2HH2 ARG A 427      31.875  30.530 -39.022  1.00 20.85           H  
ATOM   6663  N   GLY A 428      39.115  33.364 -40.891  1.00 21.93           N  
ATOM   6664  CA  GLY A 428      39.677  32.800 -42.112  1.00 21.93           C  
ATOM   6665  C   GLY A 428      41.163  32.508 -41.944  1.00 21.93           C  
ATOM   6666  O   GLY A 428      41.543  31.577 -41.232  1.00 21.93           O  
ATOM   6667  H   GLY A 428      39.334  32.933 -40.005  1.00 21.93           H  
ATOM   6668 1HA  GLY A 428      39.148  31.882 -42.368  1.00 21.93           H  
ATOM   6669 2HA  GLY A 428      39.533  33.496 -42.938  1.00 21.93           H  
TER    6670
ENDMDL

